C53H35N3 — CID 146187368
9-(3-phenylphenyl)-6-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]pyrido[3,4-b]indole (PubChem CID 146187368) has the molecular formula C53H35N3 and a molecular weight of 713.88 g/mol. Its IUPAC name is 9-(3-phenylphenyl)-6-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]pyrido[3,4-b]indole.
| Compound Name | 9-(3-phenylphenyl)-6-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]pyrido[3,4-b]indole |
|---|---|
| PubChem CID | 146187368 |
| Molecular Formula | C53H35N3 |
| Molecular Weight | 713.88 g/mol |
| Exact Mass | 713.28 |
| IUPAC Name | 9-(3-phenylphenyl)-6-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]pyrido[3,4-b]indole |
| SMILES | c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc(-c6ccc7c(c6)c6ccncc6n7-c6cccc(-c7ccccc7)c6)cc5)ccc43)c2)cc1 |
| InChI | InChI=1S/C53H35N3/c1-3-11-36(12-4-1)40-15-9-17-44(31-40)55-50-20-8-7-19-46(50)48-33-42(25-27-51(48)55)38-21-23-39(24-22-38)43-26-28-52-49(34-43)47-29-30-54-35-53(47)56(52)45-18-10-16-41(32-45)37-13-5-2-6-14-37/h1-35H |
| InChIKey | MVHSHWXYAMXPTK-UHFFFAOYSA-N |
| XLogP | 13.94 |
| TPSA | 22.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 713.88 |
| LogP ≤ 5 | 13.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |