C52H32N2O2 — CID 171737618
N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 171737618) has the molecular formula C52H32N2O2 and a molecular weight of 716.84 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine |
|---|---|
| PubChem CID | 171737618 |
| Molecular Formula | C52H32N2O2 |
| Molecular Weight | 716.84 g/mol |
| Exact Mass | 716.25 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine |
| SMILES | c1cc(-c2cccc3c2oc2ccccc23)cc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc3oc4c5ccccc5ccc4c23)c1 |
| InChI | InChI=1S/C52H32N2O2/c1-2-15-38-33(12-1)26-31-44-50-47(23-11-25-49(50)56-52(38)44)53(35-27-29-36(30-28-35)54-45-21-6-3-16-40(45)41-17-4-7-22-46(41)54)37-14-9-13-34(32-37)39-19-10-20-43-42-18-5-8-24-48(42)55-51(39)43/h1-32H |
| InChIKey | HIKIMVOTEYFQTA-UHFFFAOYSA-N |
| XLogP | 14.87 |
| TPSA | 34.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 716.84 |
| LogP ≤ 5 | 14.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |