C48H33NO — CID 168790337
N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine (PubChem CID 168790337) has the molecular formula C48H33NO and a molecular weight of 639.80 g/mol. Its IUPAC name is N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine.
| Compound Name | N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine |
|---|---|
| PubChem CID | 168790337 |
| Molecular Formula | C48H33NO |
| Molecular Weight | 639.80 g/mol |
| Exact Mass | 639.26 |
| IUPAC Name | N-(2-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-4-amine |
| SMILES | c1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccccc2-c2ccccc2)c2cccc3c2oc2ccccc23)cc1 |
| InChI | InChI=1S/C48H33NO/c1-4-18-34(19-5-1)37-24-10-11-27-41(37)47-39(36-22-8-3-9-23-36)28-16-31-44(47)49(43-30-14-12-25-38(43)35-20-6-2-7-21-35)45-32-17-29-42-40-26-13-15-33-46(40)50-48(42)45/h1-33H |
| InChIKey | RCALIOVGASKDQZ-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 |