C48H31NO — CID 139297889
N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine (PubChem CID 139297889) has the molecular formula C48H31NO and a molecular weight of 637.78 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine.
| Compound Name | N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine |
|---|---|
| PubChem CID | 139297889 |
| Molecular Formula | C48H31NO |
| Molecular Weight | 637.78 g/mol |
| Exact Mass | 637.24 |
| IUPAC Name | N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c(c3)-c3ccccc3-c3ccccc3-c3ccccc3-4)c3cccc4c3oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C48H31NO/c1-2-13-32(14-3-1)33-25-27-34(28-26-33)49(46-23-12-22-44-43-21-10-11-24-47(43)50-48(44)46)35-29-30-42-40-19-7-6-17-38(40)36-15-4-5-16-37(36)39-18-8-9-20-41(39)45(42)31-35/h1-31H/b38-36-,39-37-,42-40-,45-41- |
| InChIKey | ZNZYIQXYISIRGU-HAJLQGBCSA-N |
| XLogP | 13.70 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 637.78 |
| LogP ≤ 5 | 13.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |