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(NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine structure
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(NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine

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

CAS Number
1089301-82-5
Molecular Formula
C13H11NO
Molecular Weight
197.08406 g/mol
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Technical Specifications

Molecular FormulaC13H11NO
Molecular Weight197.08406 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass197.08406 Da
Heavy Atoms15
Complexity201.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\O
InChIKeyOUNAWNXTMKAPFT-UVTDQMKNSA-N

Chemical Property Profile of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine

XLogP
3.7
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
201.0
Exact Mass
197.08406
Monoisotopic Mass
197.08406
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine

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.

Frequently Asked Questions

What is the CAS number of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine?

The CAS number of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine is 1089301-82-5.

What is the molecular formula of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine?

The molecular formula of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine is C13H11NO.

What is the molecular weight of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine?

The molecular weight of (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine is 197.08406 g/mol.

Where can I buy (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine?

You can request a quote for (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for (NZ)-N-[(4-phenylphenyl)methylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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