C52H34N2O — CID 169009921
N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 169009921) has the molecular formula C52H34N2O and a molecular weight of 702.86 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
| Compound Name | N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
|---|---|
| PubChem CID | 169009921 |
| Molecular Formula | C52H34N2O |
| Molecular Weight | 702.86 g/mol |
| Exact Mass | 702.27 |
| IUPAC Name | N-dibenzofuran-4-yl-5-naphthalen-1-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c5c(-c6cccc7ccccc67)cccc5n(-c5ccccc5)c4c3)c3cccc4c3oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C52H34N2O/c1-3-14-35(15-4-1)36-28-30-39(31-29-36)53(48-26-13-24-45-43-21-9-10-27-50(43)55-52(45)48)40-32-33-46-49(34-40)54(38-18-5-2-6-19-38)47-25-12-23-44(51(46)47)42-22-11-17-37-16-7-8-20-41(37)42/h1-34H |
| InChIKey | ZUGDUDQEQMBYLS-UHFFFAOYSA-N |
| XLogP | 14.64 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 702.86 |
| LogP ≤ 5 | 14.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |