C56H46N2 — CID 134376558
N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine (PubChem CID 134376558) has the molecular formula C56H46N2 and a molecular weight of 747.00 g/mol. Its IUPAC name is N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine.
| Compound Name | N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
|---|---|
| PubChem CID | 134376558 |
| Molecular Formula | C56H46N2 |
| Molecular Weight | 747.00 g/mol |
| Exact Mass | 746.37 |
| IUPAC Name | N-[4-[4-(N-[4-(4-butylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
| SMILES | CCCCc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C56H46N2/c1-2-3-13-42-22-24-44(25-23-42)46-28-36-52(37-29-46)57(51-34-26-45(27-35-51)43-14-6-4-7-15-43)53-38-30-47(31-39-53)48-32-40-54(41-33-48)58(50-18-8-5-9-19-50)56-21-12-17-49-16-10-11-20-55(49)56/h4-12,14-41H,2-3,13H2,1H3 |
| InChIKey | FAMJTSPFIYIOIH-UHFFFAOYSA-N |
| XLogP | 16.12 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 747.00 |
| LogP ≤ 5 | 16.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |