C107H67Br4N15 — CID 158292937
6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole (PubChem CID 158292937) has the molecular formula C107H67Br4N15 and a molecular weight of 1882.43 g/mol. Its IUPAC name is 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole.
| Compound Name | 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole |
|---|---|
| PubChem CID | 158292937 |
| Molecular Formula | C107H67Br4N15 |
| Molecular Weight | 1882.43 g/mol |
| Exact Mass | 1877.24 |
| IUPAC Name | 6-bromo-9-[3-(3,5-dipyridin-2-ylphenyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[2,3-b]indole;6-bromo-9-phenylpyrido[2,3-b]indole;6-bromo-9-(4-phenylquinazolin-2-yl)pyrido[2,3-b]indole |
| SMILES | Brc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)cc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1cccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)c1.Brc1ccc2c(c1)c1cccnc1n2-c1ccccc1.Brc1ccc2c(c1)c1cccnc1n2-c1nc(-c2ccccc2)c2ccccc2n1 |
| InChI | InChI=1S/C33H21BrN4.C32H20BrN5.C25H15BrN4.C17H11BrN2/c34-26-12-13-32-29(21-26)28-9-6-16-37-33(28)38(32)27-8-5-7-22(20-27)23-17-24(30-10-1-3-14-35-30)19-25(18-23)31-11-2-4-15-36-31;33-23-12-13-31-26(20-23)25-9-6-16-36-32(25)38(31)24-8-5-7-21(17-24)22-18-29(27-10-1-3-14-34-27)37-30(19-22)28-11-2-4-15-35-28;26-17-12-13-22-20(15-17)18-10-6-14-27-24(18)30(22)25-28-21-11-5-4-9-19(21)23(29-25)16-7-2-1-3-8-16;18-12-8-9-16-15(11-12)14-7-4-10-19-17(14)20(16)13-5-2-1-3-6-13/h1-21H;1-20H;1-15H;1-11H |
| InChIKey | GLOOXJLGFKSDKL-UHFFFAOYSA-N |
| XLogP | 28.35 |
| TPSA | 161.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 126 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1882.43 |
| LogP ≤ 5 | 28.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |