Account 11-([1,1'-Biphenyl]-3-yl)-12-(4-([1,1'-biphenyl]-4-yl)-6-phenyl-1,3,5-triazin-2-yl)-11,12-dihydroindolo[2,3-a]carbazole
- Catalog No. :
- ACGVRE321
- CAS No. :
- 2231620-98-5
- Molecular Formula :
- C51H33N5
- Molecular Weight :
- 715.86
IUPAC Name:11-([1,1'-biphenyl]-3-yl)-12-(4-([1,1'-biphenyl]-4-yl)-6-phenyl-1,3,5-triazin-2-yl)-11,12-dihydroindolo[2,3-a]carbazole
![11-([1,1'-Biphenyl]-3-yl)-12-(4-([1,1'-biphenyl]-4-yl)-6-phenyl-1,3,5-triazin-2-yl)-11,12-dihydroindolo[2,3-a]carbazole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 11-([1,1'-Biphenyl]-3-yl)-12-(4-([1,1'-biphenyl]-4-yl)-6-phenyl-1,3,5-triazin-2-yl)-11,12-dihydroindolo[2,3-a]carbazole |
|---|---|
| IUPAC Name | 11-([1,1'-biphenyl]-3-yl)-12-(4-([1,1'-biphenyl]-4-yl)-6-phenyl-1,3,5-triazin-2-yl)-11,12-dihydroindolo[2,3-a]carbazole |
| MDL No. | - |
| Molecular Formula | C51H33N5 |
| Molecular Weight | 715.86 |
| SMILES | N1(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=CC=CC=C5)=N2)C6=C(C7=C1C=CC=C7)C=CC8=C6N(C9=CC(C%10=CC=CC=C%10)=CC=C9)C%11=C8C=CC=C%11 |
| InChI Key | LGRMKSIVRPRKMY-UHFFFAOYSA-N |
| Synonym | Indolo[2,3-a]carbazole, 11-[1,1'-biphenyl]-3-yl-12-(4-[1,1'-biphenyl]-4-yl-6-phenyl-1,3,5-triazin-2-yl)-11,12-dihydro-;11-(3-Biphenylyl)-12-[4-(4-biphenylyl)-6-phenyl-1,3,5-triazin-2-yl]-11,12-dihydroindolo[2,3-a]carbazole;11-[1,1'-biphenyl]-3-yl-12-(4-[1,1'-biphenyl]-4-yl-6-phenyl-1,3,5-triazin-2-yl)-11,12-dihydro-Indolo[2,3-a]carbazole |
| CAS No. | 2231620-98-5 |
Synthetic Route by SureRoute
2. ACGVRE321 Molecular Building Block Synthetic Route
11-(4,6-Di([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
11-(4,6-Di([1,1'-biphenyl]-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
Indolo[2,3-a]carbazole, 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,12-dihydro-12-phenyl-