C48H33NO — CID 155122863
N-(4-phenylphenyl)-N-[2-phenyl-4-(2-phenylphenyl)phenyl]dibenzofuran-2-amine (PubChem CID 155122863) has the molecular formula C48H33NO and a molecular weight of 639.80 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-[2-phenyl-4-(2-phenylphenyl)phenyl]dibenzofuran-2-amine.
| Compound Name | N-(4-phenylphenyl)-N-[2-phenyl-4-(2-phenylphenyl)phenyl]dibenzofuran-2-amine |
|---|---|
| PubChem CID | 155122863 |
| Molecular Formula | C48H33NO |
| Molecular Weight | 639.80 g/mol |
| Exact Mass | 639.26 |
| IUPAC Name | N-(4-phenylphenyl)-N-[2-phenyl-4-(2-phenylphenyl)phenyl]dibenzofuran-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3ccc(-c4ccccc4-c4ccccc4)cc3-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C48H33NO/c1-4-14-34(15-5-1)35-24-27-39(28-25-35)49(40-29-31-48-45(33-40)43-22-12-13-23-47(43)50-48)46-30-26-38(32-44(46)37-18-8-3-9-19-37)42-21-11-10-20-41(42)36-16-6-2-7-17-36/h1-33H |
| InChIKey | BLYRVRVPHBKZJA-UHFFFAOYSA-N |
| XLogP | 13.72 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 639.80 |
| LogP ≤ 5 | 13.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |