C132H84N16 — CID 160975537
9-(2,6-diphenylpyrimidin-4-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole (PubChem CID 160975537) has the molecular formula C132H84N16 and a molecular weight of 1894.24 g/mol. Its IUPAC name is 9-(2,6-diphenylpyrimidin-4-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole.
| Compound Name | 9-(2,6-diphenylpyrimidin-4-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole |
|---|---|
| PubChem CID | 160975537 |
| Molecular Formula | C132H84N16 |
| Molecular Weight | 1894.24 g/mol |
| Exact Mass | 1892.71 |
| IUPAC Name | 9-(2,6-diphenylpyrimidin-4-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole |
| SMILES | c1ccc(-c2cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cnc43)nc3ccccc23)cc1 |
| InChI | InChI=1S/C45H29N5.C44H28N6.C43H27N5/c1-4-14-30(15-5-1)39-28-43(48-44(47-39)31-16-6-2-7-17-31)50-41-23-13-11-21-36(41)38-27-33(29-46-45(38)50)32-24-25-42-37(26-32)35-20-10-12-22-40(35)49(42)34-18-8-3-9-19-34;1-4-14-29(15-5-1)41-46-42(30-16-6-2-7-17-30)48-44(47-41)50-39-23-13-11-21-35(39)37-27-32(28-45-43(37)50)31-24-25-40-36(26-31)34-20-10-12-22-38(34)49(40)33-18-8-3-9-19-33;1-3-13-28(14-4-1)41-34-19-7-10-20-37(34)45-43(46-41)48-39-22-12-9-18-33(39)36-26-30(27-44-42(36)48)29-23-24-40-35(25-29)32-17-8-11-21-38(32)47(40)31-15-5-2-6-16-31/h1-29H;1-28H;1-27H |
| InChIKey | SYUVSHMABDDRBL-UHFFFAOYSA-N |
| XLogP | 32.08 |
| TPSA | 158.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1894.24 |
| LogP ≤ 5 | 32.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |