C48H32N2O — CID 164822795
N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 164822795) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine.
| Compound Name | N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine |
|---|---|
| PubChem CID | 164822795 |
| Molecular Formula | C48H32N2O |
| Molecular Weight | 652.80 g/mol |
| Exact Mass | 652.25 |
| IUPAC Name | N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine |
| SMILES | c1ccc(-c2cccc(-c3ccc(N(c4cccc(-n5c6ccccc6c6ccccc65)c4)c4cccc5oc6ccccc6c45)cc3)c2)cc1 |
| InChI | InChI=1S/C48H32N2O/c1-2-13-33(14-3-1)35-15-10-16-36(31-35)34-27-29-37(30-28-34)49(45-24-12-26-47-48(45)42-21-6-9-25-46(42)51-47)38-17-11-18-39(32-38)50-43-22-7-4-19-40(43)41-20-5-8-23-44(41)50/h1-32H |
| InChIKey | MCOSWLDTZGBXII-UHFFFAOYSA-N |
| XLogP | 13.49 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 652.80 |
| LogP ≤ 5 | 13.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |