C57H36N6 — CID 171468732
9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole (PubChem CID 171468732) has the molecular formula C57H36N6 and a molecular weight of 804.96 g/mol. Its IUPAC name is 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole.
| Compound Name | 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole |
|---|---|
| PubChem CID | 171468732 |
| Molecular Formula | C57H36N6 |
| Molecular Weight | 804.96 g/mol |
| Exact Mass | 804.30 |
| IUPAC Name | 9-[3-[2-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]-3-phenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3ccccc3-c3nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n3)c2)cc1 |
| InChI | InChI=1S/C57H36N6/c1-2-17-37(18-3-1)38-33-34-54-48(36-38)46-26-10-11-28-49(46)61(54)40-20-16-19-39(35-40)41-21-4-5-27-47(41)55-58-56(62-50-29-12-6-22-42(50)43-23-7-13-30-51(43)62)60-57(59-55)63-52-31-14-8-24-44(52)45-25-9-15-32-53(45)63/h1-36H |
| InChIKey | XFEABIVLKRBNOR-UHFFFAOYSA-N |
| XLogP | 14.16 |
| TPSA | 53.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 804.96 |
| LogP ≤ 5 | 14.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |