Bi- and oligothiophenes
Bi- and oligothiophenes
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Filtered Search Results
5,5‴-Di-n-octyl-2,2':5',2″:5″,2‴-quaterthi 98+%, TCI America™
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CAS: 882659-01-0 Molecular Formula: C32H42S4 Molecular Weight (g/mol): 554.928 InChI Key: XUXLXUSOBDWJBD-UHFFFAOYSA-N PubChem CID: 58892812 IUPAC Name: 2-octyl-5-[5-[5-(5-octylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCC
PubChem CID | 58892812 |
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CAS | 882659-01-0 |
Molecular Weight (g/mol) | 554.928 |
SMILES | CCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCC |
IUPAC Name | 2-octyl-5-[5-[5-(5-octylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene |
InChI Key | XUXLXUSOBDWJBD-UHFFFAOYSA-N |
Molecular Formula | C32H42S4 |
5-[5-(2-Thienyl)-2-thienyl]thiophene-2-carbaldehyde, Thermo Scientific™
CAS: 7342-41-8 Molecular Formula: C13H8OS3 Molecular Weight (g/mol): 276.39 MDL Number: MFCD00115181 InChI Key: PMPDDPJYARBNGV-UHFFFAOYSA-N Synonym: 2,2':5',2-terthiophene-5-carboxaldehyde,5-5-2-thienyl-2-thienyl thiophene-2-carbaldehyde,2,2':5',2-terthiophene-5-carbaldehyde,5-formyl-2,2':5',2-terthiophene,chembl91933,5-5-thiophen-2-ylthiophen-2-yl thiophene-2-carbaldehyde,5-5-thiophen-2-yl thiophen-2-yl thiophene-2-carbaldehyde,2-formyl-alpha-terthienyl PubChem CID: 454742 SMILES: O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
PubChem CID | 454742 |
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CAS | 7342-41-8 |
Molecular Weight (g/mol) | 276.39 |
MDL Number | MFCD00115181 |
SMILES | O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
Synonym | 2,2':5',2-terthiophene-5-carboxaldehyde,5-5-2-thienyl-2-thienyl thiophene-2-carbaldehyde,2,2':5',2-terthiophene-5-carbaldehyde,5-formyl-2,2':5',2-terthiophene,chembl91933,5-5-thiophen-2-ylthiophen-2-yl thiophene-2-carbaldehyde,5-5-thiophen-2-yl thiophen-2-yl thiophene-2-carbaldehyde,2-formyl-alpha-terthienyl |
InChI Key | PMPDDPJYARBNGV-UHFFFAOYSA-N |
Molecular Formula | C13H8OS3 |
5,5‴-Dihexyl-2,2':5',2″:5″,2‴-quaterthio 98+%, TCI America™
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CAS: 132814-92-7 Molecular Formula: C28H34S4 Molecular Weight (g/mol): 498.82 MDL Number: MFCD21396218 InChI Key: KGJQHEPGNCWZRN-UHFFFAOYSA-N Synonym: alpha,omega-Dihexylquaterthiophene PubChem CID: 10720155 IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC
PubChem CID | 10720155 |
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CAS | 132814-92-7 |
Molecular Weight (g/mol) | 498.82 |
MDL Number | MFCD21396218 |
SMILES | CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC |
Synonym | alpha,omega-Dihexylquaterthiophene |
IUPAC Name | 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene |
InChI Key | KGJQHEPGNCWZRN-UHFFFAOYSA-N |
Molecular Formula | C28H34S4 |
5,5″-Bis(trimethylstannyl)-2,2':5',2″-terthiophene 98.0+%, TCI America™
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CAS: 178931-63-0 Molecular Formula: C18H24S3Sn2 Molecular Weight (g/mol): 573.99 MDL Number: MFCD30489177 InChI Key: FIKQPMKITUNTEK-UHFFFAOYSA-N PubChem CID: 71353375 IUPAC Name: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C
PubChem CID | 71353375 |
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CAS | 178931-63-0 |
Molecular Weight (g/mol) | 573.99 |
MDL Number | MFCD30489177 |
SMILES | C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C |
IUPAC Name | trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane |
InChI Key | FIKQPMKITUNTEK-UHFFFAOYSA-N |
Molecular Formula | C18H24S3Sn2 |
5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene 98.0+%, TCI America™
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CAS: 239075-02-6 Molecular Formula: C20H28B2O4S2 Molecular Weight (g/mol): 418.18 MDL Number: MFCD06798112 InChI Key: XWWXVHGWYCXJCJ-UHFFFAOYSA-N Synonym: 2,2′C-Bithiophene-5,5′C-diboronic Acid Bis(pinacol) Ester PubChem CID: 10938646 IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C
PubChem CID | 10938646 |
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CAS | 239075-02-6 |
Molecular Weight (g/mol) | 418.18 |
MDL Number | MFCD06798112 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C |
Synonym | 2,2′C-Bithiophene-5,5′C-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane |
InChI Key | XWWXVHGWYCXJCJ-UHFFFAOYSA-N |
Molecular Formula | C20H28B2O4S2 |
2,2-Bithiophene-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 2060-55-1 Molecular Formula: C9H6O2S2 Molecular Weight (g/mol): 210.265 InChI Key: PTNWHEHDBNNKEO-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-carboxylic acid,5-thiophen-2-yl thiophene-2-carboxylic acid,2,2-bithiophene-5-carboxylic acid,2,2'-bithiophene-5-carboxylicacid,2,2' bithiophenyl-5-carboxylic acid,2,2'-bithiophene-5-ca,5-carboxy-2,2'-bithiophene,2,2'-bithienyl-5'-carboxylic,5-2-thienyl-2-thiophenecarboxylic acid PubChem CID: 150965 IUPAC Name: 5-thiophen-2-ylthiophene-2-carboxylic acid SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O
PubChem CID | 150965 |
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CAS | 2060-55-1 |
Molecular Weight (g/mol) | 210.265 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C(=O)O |
Synonym | 2,2'-bithiophene-5-carboxylic acid,5-thiophen-2-yl thiophene-2-carboxylic acid,2,2-bithiophene-5-carboxylic acid,2,2'-bithiophene-5-carboxylicacid,2,2' bithiophenyl-5-carboxylic acid,2,2'-bithiophene-5-ca,5-carboxy-2,2'-bithiophene,2,2'-bithienyl-5'-carboxylic,5-2-thienyl-2-thiophenecarboxylic acid |
IUPAC Name | 5-thiophen-2-ylthiophene-2-carboxylic acid |
InChI Key | PTNWHEHDBNNKEO-UHFFFAOYSA-N |
Molecular Formula | C9H6O2S2 |
5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene 95.0+%, TCI America™
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CAS: 214493-03-5 Molecular Formula: C20H28Br2S2 Molecular Weight (g/mol): 492.37 MDL Number: MFCD28386098 InChI Key: MWUMRWQISLASDX-UHFFFAOYSA-N PubChem CID: 11953640 IUPAC Name: 5,5'-dibromo-4,4'-dihexyl-2,2'-bithiophene SMILES: CCCCCCC1=C(Br)SC(=C1)C1=CC(CCCCCC)=C(Br)S1
PubChem CID | 11953640 |
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CAS | 214493-03-5 |
Molecular Weight (g/mol) | 492.37 |
MDL Number | MFCD28386098 |
SMILES | CCCCCCC1=C(Br)SC(=C1)C1=CC(CCCCCC)=C(Br)S1 |
IUPAC Name | 5,5'-dibromo-4,4'-dihexyl-2,2'-bithiophene |
InChI Key | MWUMRWQISLASDX-UHFFFAOYSA-N |
Molecular Formula | C20H28Br2S2 |
4,4'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
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CAS: 51285-60-0 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00508561 InChI Key: KITUXFRDWJKACE-UHFFFAOYSA-N PubChem CID: 716032 IUPAC Name: 4-bromo-2-(4-bromothiophen-2-yl)thiophene SMILES: C1=C(SC=C1Br)C2=CC(=CS2)Br
PubChem CID | 716032 |
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CAS | 51285-60-0 |
Molecular Weight (g/mol) | 324.048 |
MDL Number | MFCD00508561 |
SMILES | C1=C(SC=C1Br)C2=CC(=CS2)Br |
IUPAC Name | 4-bromo-2-(4-bromothiophen-2-yl)thiophene |
InChI Key | KITUXFRDWJKACE-UHFFFAOYSA-N |
Molecular Formula | C8H4Br2S2 |
3,3'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
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CAS: 51751-44-1 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.05 MDL Number: MFCD00114806 InChI Key: KBRZCEVRNLKHAZ-UHFFFAOYSA-N PubChem CID: 819087 IUPAC Name: 3,3'-dibromo-2,2'-bithiophene SMILES: BrC1=C(SC=C1)C1=C(Br)C=CS1
PubChem CID | 819087 |
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CAS | 51751-44-1 |
Molecular Weight (g/mol) | 324.05 |
MDL Number | MFCD00114806 |
SMILES | BrC1=C(SC=C1)C1=C(Br)C=CS1 |
IUPAC Name | 3,3'-dibromo-2,2'-bithiophene |
InChI Key | KBRZCEVRNLKHAZ-UHFFFAOYSA-N |
Molecular Formula | C8H4Br2S2 |
3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene 98.0+%, TCI America™
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CAS: 207742-50-5 Molecular Formula: C14H20Br2S2Si2 Molecular Weight (g/mol): 468.412 InChI Key: ZKCVPMCCGPMMBH-UHFFFAOYSA-N PubChem CID: 15860540 IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br
PubChem CID | 15860540 |
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CAS | 207742-50-5 |
Molecular Weight (g/mol) | 468.412 |
SMILES | C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br |
IUPAC Name | [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane |
InChI Key | ZKCVPMCCGPMMBH-UHFFFAOYSA-N |
Molecular Formula | C14H20Br2S2Si2 |
2,2':5',2″-Terthiophene, 99%, Thermo Scientific Chemicals
CAS: 1081-34-1 Molecular Formula: C12H8S3 Molecular Weight (g/mol): 248.376 MDL Number: MFCD00012167 InChI Key: KXSFECAJUBPPFE-UHFFFAOYSA-N Synonym: 2,2':5',2-terthiophene,alpha-terthienyl,alpha-terthiophene,2,5-di 2-thienyl thiophene,2,2',5',2-terthienyl,2,5-bis 2-thienyl thiophene,unii-0p77rau2rr,2,2'-5',2-terthiophene,0p77rau2rr,2,2':5',2-terthienyl PubChem CID: 65067 ChEBI: CHEBI:10335 IUPAC Name: 2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
PubChem CID | 65067 |
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CAS | 1081-34-1 |
Molecular Weight (g/mol) | 248.376 |
ChEBI | CHEBI:10335 |
MDL Number | MFCD00012167 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3 |
Synonym | 2,2':5',2-terthiophene,alpha-terthienyl,alpha-terthiophene,2,5-di 2-thienyl thiophene,2,2',5',2-terthienyl,2,5-bis 2-thienyl thiophene,unii-0p77rau2rr,2,2'-5',2-terthiophene,0p77rau2rr,2,2':5',2-terthienyl |
IUPAC Name | 2,5-dithiophen-2-ylthiophene |
InChI Key | KXSFECAJUBPPFE-UHFFFAOYSA-N |
Molecular Formula | C12H8S3 |
5,5'-Dimethyl-2,2'-bithiophene, 99%, Thermo Scientific Chemicals
CAS: 16303-58-5 Molecular Formula: C10H10S2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD01927313 InChI Key: DKHDQTBBXQMFPP-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene PubChem CID: 284486 IUPAC Name: 2-methyl-5-(5-methylthiophen-2-yl)thiophene SMILES: CC1=CC=C(S1)C2=CC=C(S2)C
PubChem CID | 284486 |
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CAS | 16303-58-5 |
Molecular Weight (g/mol) | 194.32 |
MDL Number | MFCD01927313 |
SMILES | CC1=CC=C(S1)C2=CC=C(S2)C |
Synonym | 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene |
IUPAC Name | 2-methyl-5-(5-methylthiophen-2-yl)thiophene |
InChI Key | DKHDQTBBXQMFPP-UHFFFAOYSA-N |
Molecular Formula | C10H10S2 |
Ethyl 2-amino-4-(5-methyl-2-thienyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 379247-26-4 Molecular Formula: C12H13NO2S2 Molecular Weight (g/mol): 267.361 MDL Number: MFCD03028437 InChI Key: OCXFDSDTIGSDOV-UHFFFAOYSA-N Synonym: ethyl 5'-amino-5-methyl-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-5-methylthiophen-2-yl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl 2-thienyl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl-2-thienyl thiophene-3-carboxylate,ethyl 2-azanyl-4-5-methylthiophen-2-yl thiophene-3-carboxylate,2-amino-4-5-methyl-2-thienyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-5-methyl-2-thiophenyl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 711175 IUPAC Name: ethyl 2-amino-4-(5-methylthiophen-2-yl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N
PubChem CID | 711175 |
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CAS | 379247-26-4 |
Molecular Weight (g/mol) | 267.361 |
MDL Number | MFCD03028437 |
SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N |
Synonym | ethyl 5'-amino-5-methyl-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-5-methylthiophen-2-yl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl 2-thienyl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl-2-thienyl thiophene-3-carboxylate,ethyl 2-azanyl-4-5-methylthiophen-2-yl thiophene-3-carboxylate,2-amino-4-5-methyl-2-thienyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-5-methyl-2-thiophenyl-3-thiophenecarboxylic acid ethyl ester |
IUPAC Name | ethyl 2-amino-4-(5-methylthiophen-2-yl)thiophene-3-carboxylate |
InChI Key | OCXFDSDTIGSDOV-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2S2 |
2,2'-Bithiophene-5-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals
CAS: 479719-88-5 Molecular Formula: C14H17BO2S2 Molecular Weight (g/mol): 292.22 MDL Number: MFCD04039974 InChI Key: HPOQARMSOPOZMW-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,2'-bithiophene,2-2,2'-bithiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-thiophen-2-yl thiophen-2-yl-1,3,2-dioxaborolane,acmc-209kb7,4,4,5,5-tetramethyl-2-5-thiophen-2-ylthiophen-2-yl-1,3,2-dioxaborolane,2,2'-bithiophene-5'-boronic acid pinacol ester PubChem CID: 3592790 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1
PubChem CID | 3592790 |
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CAS | 479719-88-5 |
Molecular Weight (g/mol) | 292.22 |
MDL Number | MFCD04039974 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1 |
Synonym | 2,2'-bithiophene-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,2'-bithiophene,2-2,2'-bithiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-thiophen-2-yl thiophen-2-yl-1,3,2-dioxaborolane,acmc-209kb7,4,4,5,5-tetramethyl-2-5-thiophen-2-ylthiophen-2-yl-1,3,2-dioxaborolane,2,2'-bithiophene-5'-boronic acid pinacol ester |
IUPAC Name | 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane |
InChI Key | HPOQARMSOPOZMW-UHFFFAOYSA-N |
Molecular Formula | C14H17BO2S2 |
alpha-Sexithiophene (purified by sublimation), TCI America™
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CAS: 88493-55-4 Molecular Formula: C24H14S6 Molecular Weight (g/mol): 494.736 InChI Key: KUJYDIFFRDAYDH-UHFFFAOYSA-N Synonym: 6T PubChem CID: 11340899 IUPAC Name: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6
PubChem CID | 11340899 |
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CAS | 88493-55-4 |
Molecular Weight (g/mol) | 494.736 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6 |
Synonym | 6T |
IUPAC Name | 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene |
InChI Key | KUJYDIFFRDAYDH-UHFFFAOYSA-N |
Molecular Formula | C24H14S6 |