C153H98N18 — CID 163852582
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole (PubChem CID 163852582) has the molecular formula C153H98N18 and a molecular weight of 2188.59 g/mol. Its IUPAC name is 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole.
| Compound Name | 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole |
|---|---|
| PubChem CID | 163852582 |
| Molecular Formula | C153H98N18 |
| Molecular Weight | 2188.59 g/mol |
| Exact Mass | 2186.82 |
| IUPAC Name | 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]carbazole;9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(4-phenylquinazolin-2-yl)phenyl]-3-phenylcarbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(4-phenylquinazolin-2-yl)phenyl]-2-phenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4-c4nc(-c5ccccc5)c5ccccc5n4)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)c(-c4nc(-c5ccccc5)c5ccccc5n4)c3)n2)cc1 |
| InChI | InChI=1S/2C53H34N6.C47H30N6/c1-5-17-35(18-6-1)39-29-31-42-41-25-14-16-28-46(41)59(48(42)34-39)47-32-30-40(52-57-50(37-21-9-3-10-22-37)56-51(58-52)38-23-11-4-12-24-38)33-44(47)53-54-45-27-15-13-26-43(45)49(55-53)36-19-7-2-8-20-36;1-5-17-35(18-6-1)39-29-31-47-43(33-39)41-25-14-16-28-46(41)59(47)48-32-30-40(52-54-45-27-15-13-26-42(45)49(55-52)36-19-7-2-8-20-36)34-44(48)53-57-50(37-21-9-3-10-22-37)56-51(58-53)38-23-11-4-12-24-38;1-4-16-31(17-5-1)43-37-24-10-13-25-39(37)48-47(49-43)38-30-34(28-29-42(38)53-40-26-14-11-22-35(40)36-23-12-15-27-41(36)53)46-51-44(32-18-6-2-7-19-32)50-45(52-46)33-20-8-3-9-21-33/h2*1-34H;1-30H |
| InChIKey | OVQAIOSXPYBKQH-UHFFFAOYSA-N |
| XLogP | 37.07 |
| TPSA | 208.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2188.59 |
| LogP ≤ 5 | 37.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |