TL;DR: 4-Benzeneazodiphenylamine (CAS 101-75-7) is a chemical compound with molecular formula C18H15N3 and molecular weight 273.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-phenyl-4-phenyldiazenylaniline
Also Known As: 4-(Phenylazo)diphenylamine, 4-Anilinoazobenzene, 4-Phenylazodiphenylamine, 4-Benzeneazodiphenylamine, Azobenzene, 4-anilino-
Top 5 of 18 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H15N3 |
| Molecular Weight | 273.1266 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 36.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 273.1266 Da |
| Heavy Atoms | 21 |
| Complexity | 308.0 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
| InChIKey | VXLFYNFOITWQPM-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 4-Benzeneazodiphenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.8 Ų, 4-Benzeneazodiphenylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Benzeneazodiphenylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-Benzeneazodiphenylamine is 101-75-7.
The molecular formula of 4-Benzeneazodiphenylamine is C18H15N3.
The molecular weight of 4-Benzeneazodiphenylamine is 273.1266 g/mol.
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