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1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- structure
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1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-

TL;DR: 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- (CAS 145176-88-1) is a chemical compound with molecular formula C32H24N6O2 and molecular weight 524.19604 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-dicarboxamide

Also Known As: BAS 00132714, N,N'-bis[4-(phenyldiazenyl)phenyl]terephthalamide, N,N'-Bis-(4-phenylazo-phenyl)-terephthalamide, 1-N,4-N-bis(4-phenyldiazenylphenyl)benzene-1,4-dicarboxamide, 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-

CAS Number
145176-88-1
Molecular Formula
C32H24N6O2
Molecular Weight
524.19604 g/mol
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Technical Specifications

Molecular FormulaC32H24N6O2
Molecular Weight524.19604 g/mol
XLogP7.1
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass524.19604 Da
Heavy Atoms40
Complexity771.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5
InChIKeyCZKXWLOAFUWRKU-UHFFFAOYSA-N

Chemical Property Profile of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-

XLogP
7.1
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
40
Complexity
771.0
Exact Mass
524.19604
Monoisotopic Mass
524.19604
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 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-

The XLogP value of 7.1 indicates that 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-. Following Lipinski's Rule of Five, 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-?

The CAS number of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is 145176-88-1.

What is the molecular formula of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-?

The molecular formula of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is C32H24N6O2.

What is the molecular weight of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-?

The molecular weight of 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- is 524.19604 g/mol.

Where can I buy 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-?

You can request a quote for 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]-?

Yes, CoreyChem provides custom synthesis services for 1,4-Benzenedicarboxamide, N1,N4-bis[4-(2-phenyldiazenyl)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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