C57H37N5 — CID 155232535
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-phenylcarbazol-9-yl)phenyl]-9-phenylcarbazole (PubChem CID 155232535) has the molecular formula C57H37N5 and a molecular weight of 791.96 g/mol. Its IUPAC name is 2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-phenylcarbazol-9-yl)phenyl]-9-phenylcarbazole.
| Compound Name | 2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-phenylcarbazol-9-yl)phenyl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 155232535 |
| Molecular Formula | C57H37N5 |
| Molecular Weight | 791.96 g/mol |
| Exact Mass | 791.30 |
| IUPAC Name | 2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(3-phenylcarbazol-9-yl)phenyl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C57H37N5/c1-5-17-38(18-6-1)41-30-33-52-48(35-41)46-26-14-16-28-51(46)62(52)53-34-31-42(43-29-32-47-45-25-13-15-27-50(45)61(54(47)37-43)44-23-11-4-12-24-44)36-49(53)57-59-55(39-19-7-2-8-20-39)58-56(60-57)40-21-9-3-10-22-40/h1-37H |
| InChIKey | XVLADRPRSNHURP-UHFFFAOYSA-N |
| XLogP | 14.40 |
| TPSA | 48.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 791.96 |
| LogP ≤ 5 | 14.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |