C132H84N16 — CID 160797577
5-(2,6-diphenylpyrimidin-4-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-phenyl-7-[9-(4-phenylquinazolin-2-yl)carbazol-1-yl]pyrido[3,2-b]indole (PubChem CID 160797577) has the molecular formula C132H84N16 and a molecular weight of 1894.24 g/mol. Its IUPAC name is 5-(2,6-diphenylpyrimidin-4-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-phenyl-7-[9-(4-phenylquinazolin-2-yl)carbazol-1-yl]pyrido[3,2-b]indole.
| Compound Name | 5-(2,6-diphenylpyrimidin-4-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-phenyl-7-[9-(4-phenylquinazolin-2-yl)carbazol-1-yl]pyrido[3,2-b]indole |
|---|---|
| PubChem CID | 160797577 |
| Molecular Formula | C132H84N16 |
| Molecular Weight | 1894.24 g/mol |
| Exact Mass | 1892.71 |
| IUPAC Name | 5-(2,6-diphenylpyrimidin-4-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-(9-phenylcarbazol-1-yl)pyrido[3,2-b]indole;5-phenyl-7-[9-(4-phenylquinazolin-2-yl)carbazol-1-yl]pyrido[3,2-b]indole |
| SMILES | c1ccc(-c2cc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc4c4ncccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cccc(-c5ccc6c7ncccc7n(-c7ccccc7)c6c5)c43)nc3ccccc23)cc1 |
| InChI | InChI=1S/C45H29N5.C44H28N6.C43H27N5/c1-4-14-30(15-5-1)38-29-42(48-45(47-38)31-16-6-2-7-17-31)50-40-24-13-27-46-43(40)37-26-25-32(28-41(37)50)34-21-12-22-36-35-20-10-11-23-39(35)49(44(34)36)33-18-8-3-9-19-33;1-4-14-29(15-5-1)42-46-43(30-16-6-2-7-17-30)48-44(47-42)50-38-24-13-27-45-40(38)36-26-25-31(28-39(36)50)33-21-12-22-35-34-20-10-11-23-37(34)49(41(33)35)32-18-8-3-9-19-32;1-3-13-28(14-4-1)40-34-18-7-9-21-36(34)45-43(46-40)48-37-22-10-8-17-32(37)33-20-11-19-31(42(33)48)29-24-25-35-39(27-29)47(30-15-5-2-6-16-30)38-23-12-26-44-41(35)38/h1-29H;1-28H;1-27H |
| InChIKey | SCQHLTAQOBMQOI-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 |