C135H87N15 — CID 157438390
7-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole (PubChem CID 157438390) has the molecular formula C135H87N15 and a molecular weight of 1919.29 g/mol. Its IUPAC name is 7-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole.
| Compound Name | 7-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole |
|---|---|
| PubChem CID | 157438390 |
| Molecular Formula | C135H87N15 |
| Molecular Weight | 1919.29 g/mol |
| Exact Mass | 1917.73 |
| IUPAC Name | 7-[9-(2,4-diphenylpyrimidin-5-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole;7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylpyrido[2,3-b]indole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ncc(-n3c4ccccc4c4ccc(-c5ccc6c7cccnc7n(-c7ccccc7)c6c5)cc43)c(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/3C45H29N5/c1-4-13-30(14-5-1)39-29-40(31-15-6-2-7-16-31)48-45(47-39)50-41-21-11-10-19-35(41)36-24-22-33(28-43(36)50)32-23-25-37-38-20-12-26-46-44(38)49(42(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)39-29-43(48-44(47-39)31-15-6-2-7-16-31)50-40-21-11-10-19-35(40)36-24-22-33(28-42(36)50)32-23-25-37-38-20-12-26-46-45(38)49(41(37)27-32)34-17-8-3-9-18-34;1-4-13-30(14-5-1)43-42(29-47-44(48-43)31-15-6-2-7-16-31)50-39-21-11-10-19-35(39)36-24-22-33(28-41(36)50)32-23-25-37-38-20-12-26-46-45(38)49(40(37)27-32)34-17-8-3-9-18-34/h3*1-29H |
| InChIKey | BRJJHXKNLCYGTO-UHFFFAOYSA-N |
| XLogP | 33.20 |
| TPSA | 145.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 150 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1919.29 |
| LogP ≤ 5 | 33.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |