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(4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine structure
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(4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine

TL;DR: (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine (CAS 1630019-66-7) is a chemical compound with molecular formula C19H14N4O2 and molecular weight 330.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-nitrophenyl)-N-(4-phenyldiazenylphenyl)methanimine

Also Known As: N-(4-nitrobenzylidene)-4-(phenyldiazenyl)aniline, J2.855.304H, (4-nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine, Aniline, N-(4-nitrobenzylidene)-4-phenylazo-, N-(Azobenzene-4-yl)-4-nitrobenzenemethaneimine

CAS Number
1630019-66-7
Molecular Formula
C19H14N4O2
Molecular Weight
330.11166 g/mol
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Technical Specifications

Molecular FormulaC19H14N4O2
Molecular Weight330.11166 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)82.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass330.11166 Da
Heavy Atoms25
Complexity466.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]
InChIKeyXVZBPJGSCADVSP-UHFFFAOYSA-N

Chemical Property Profile of (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine

XLogP
4.8
TPSA (Topological Polar Surface Area)
82.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
466.0
Exact Mass
330.11166
Monoisotopic Mass
330.11166
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 (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine

The XLogP value of 4.8 indicates that (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine. Following Lipinski's Rule of Five, (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine?

The CAS number of (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine is 1630019-66-7.

What is the molecular formula of (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine?

The molecular formula of (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine is C19H14N4O2.

What is the molecular weight of (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine?

The molecular weight of (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine is 330.11166 g/mol.

Where can I buy (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine?

You can request a quote for (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine?

Yes, CoreyChem provides custom synthesis services for (4-Nitrobenzylidene)[4-(phenyldiazenyl)phenyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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