C55H35N5 — CID 166915910
7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole (PubChem CID 166915910) has the molecular formula C55H35N5 and a molecular weight of 765.92 g/mol. Its IUPAC name is 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole.
| Compound Name | 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole |
|---|---|
| PubChem CID | 166915910 |
| Molecular Formula | C55H35N5 |
| Molecular Weight | 765.92 g/mol |
| Exact Mass | 765.29 |
| IUPAC Name | 7-[3-[4-[4-phenyl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]benzo[c]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccc(-c4cccc(-n5c6ccccc6c6c7ccccc7ccc65)c4)cc3)nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C55H35N5/c1-3-15-38(16-4-1)53-56-54(58-55(57-53)41-31-32-50-47(35-41)45-22-9-11-24-48(45)59(50)42-18-5-2-6-19-42)39-28-26-36(27-29-39)40-17-13-20-43(34-40)60-49-25-12-10-23-46(49)52-44-21-8-7-14-37(44)30-33-51(52)60/h1-35H |
| InChIKey | RKGQAQOYBJDQAO-UHFFFAOYSA-N |
| XLogP | 13.89 |
| TPSA | 48.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 765.92 |
| LogP ≤ 5 | 13.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |