TL;DR: (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine (CAS 1089301-82-5) is a chemical compound with molecular formula C13H11NO and molecular weight 197.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine
Also Known As: 4-Biphenylaldehydeoxime, 2,3,4-Trimethoxybenzonitrile, (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine, [1,1'-Biphenyl]-4-carboxaldehyde,oxime
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.08406 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 197.08406 Da |
| Heavy Atoms | 15 |
| Complexity | 201.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\O |
| InChIKey | OUNAWNXTMKAPFT-UVTDQMKNSA-N |
The XLogP value of 3.7 indicates that (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine is 1089301-82-5.
The molecular formula of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine is C13H11NO.
The molecular weight of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine is 197.08406 g/mol.
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