C114H72Br4N16 — CID 158457627
6-bromo-9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-(2,4-diphenylpyrimidin-5-yl)pyrido[2,3-b]indole;6-bromo-9-(3,5-dipyridin-2-ylphenyl)pyrido[2,3-b]indole;6-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)pyrido[2,3-b]indole (PubChem CID 158457627) has the molecular formula C114H72Br4N16 and a molecular weight of 1985.56 g/mol. Its IUPAC name is 6-bromo-9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-(2,4-diphenylpyrimidin-5-yl)pyrido[2,3-b]indole;6-bromo-9-(3,5-dipyridin-2-ylphenyl)pyrido[2,3-b]indole;6-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)pyrido[2,3-b]indole.
| Compound Name | 6-bromo-9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-(2,4-diphenylpyrimidin-5-yl)pyrido[2,3-b]indole;6-bromo-9-(3,5-dipyridin-2-ylphenyl)pyrido[2,3-b]indole;6-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)pyrido[2,3-b]indole |
|---|---|
| PubChem CID | 158457627 |
| Molecular Formula | C114H72Br4N16 |
| Molecular Weight | 1985.56 g/mol |
| Exact Mass | 1980.29 |
| IUPAC Name | 6-bromo-9-[4-(2,6-diphenyl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-(2,4-diphenylpyrimidin-5-yl)pyrido[2,3-b]indole;6-bromo-9-(3,5-dipyridin-2-ylphenyl)pyrido[2,3-b]indole;6-bromo-9-(2,6-dipyridin-2-yl-4-pyridinyl)pyrido[2,3-b]indole |
| SMILES | Brc1ccc2c(c1)c1cccnc1n2-c1cc(-c2ccccn2)cc(-c2ccccn2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1ccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)cc1.Brc1ccc2c(c1)c1cccnc1n2-c1cnc(-c2ccccc2)nc1-c1ccccc1 |
| InChI | InChI=1S/C34H22BrN3.2C27H17BrN4.C26H16BrN5/c35-27-15-18-33-30(22-27)29-12-7-19-36-34(29)38(33)28-16-13-23(14-17-28)26-20-31(24-8-3-1-4-9-24)37-32(21-26)25-10-5-2-6-11-25;28-20-9-10-26-23(17-20)22-6-5-13-31-27(22)32(26)21-15-18(24-7-1-3-11-29-24)14-19(16-21)25-8-2-4-12-30-25;28-20-13-14-23-22(16-20)21-12-7-15-29-27(21)32(23)24-17-30-26(19-10-5-2-6-11-19)31-25(24)18-8-3-1-4-9-18;27-17-9-10-25-20(14-17)19-6-5-13-30-26(19)32(25)18-15-23(21-7-1-3-11-28-21)31-24(16-18)22-8-2-4-12-29-22/h1-22H;2*1-17H;1-16H |
| InChIKey | HETPOEVHGIDKHA-UHFFFAOYSA-N |
| XLogP | 29.93 |
| TPSA | 174.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 134 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1985.56 |
| LogP ≤ 5 | 29.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |