Account 9,9',9''-(Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-triyl)tris(N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine)
- Catalog No. :
- ACPRTI818
- CAS No. :
- 1908506-92-2
- Molecular Formula :
- C132H105N9O12S3
- Molecular Weight :
- 2105.54
IUPAC Name:9,9',9''-(benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-triyl)tris(N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine)
![9,9',9''-(Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-triyl)tris(N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 9,9',9''-(Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-triyl)tris(N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine) |
|---|---|
| IUPAC Name | 9,9',9''-(benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-triyl)tris(N3,N3,N6,N6-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine) |
| Molecular Formula | C132H105N9O12S3 |
| Molecular Weight | 2105.54 |
| SMILES | COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC4=C(N(C5=CC6=C7C(C=C(N8C9=C(C%10=C8C=CC(N(C%11=CC=C(OC)C=C%11)C%12=CC=C(OC)C=C%12)=C%10)C=C(N(C%13=CC=C(OC)C=C%13)C%14=CC=C(OC)C=C%14)C=C9)S7)=C%15C(C=C(N%16C%17=C(C%18=C%16C=CC(N(C%19=CC=C(OC)C=C%19)C%20=CC=C(OC)C=C%20)=C%18)C=C(N(C%21=CC=C(OC)C=C%21)C%22=CC=C(OC)C=C%22)C=C%17)S%15)=C6S5)C%23=C4C=C(N(C%24=CC=C(OC)C=C%24)C%25=CC=C(OC)C=C%25)C=C%23)C=C3)C=C1 |
| InChI Key | MOKPYLZNUZAPMV-UHFFFAOYSA-N |
| CAS No. | 1908506-92-2 |
