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4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide structure
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4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide

TL;DR: 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide (CAS 125110-12-5) is a chemical compound with molecular formula C14H8N6O10 and molecular weight 420.03018 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-carbamoyl-4,6-dinitrophenyl)-3,5-dinitrobenzamide

Also Known As: 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide, 2-(2-carbamoyl-4,6-dinitrophenyl)-3,5-dinitrobenzamide, 2,4,2'4'-Tetranitro-6,6'-diaminocarbonylbiphenyl, (1,1'-Biphenyl)-2,2'-dicarboxamide, 4,4',6,6'-tetranitro-, 4,4',6,6'-Tetranitro-(1,1'-biphenyl)-2,2'-dicarboxamide

CAS Number
125110-12-5
Molecular Formula
C14H8N6O10
Molecular Weight
420.03018 g/mol
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Technical Specifications

Molecular FormulaC14H8N6O10
Molecular Weight420.03018 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)269.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors10
Rotatable Bonds3
Exact Mass420.03018 Da
Heavy Atoms30
Complexity703.0
SMILESC1=C(C=C(C(=C1C(=O)N)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
InChIKeyCMMATKPKXHWIGL-UHFFFAOYSA-N

Chemical Property Profile of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide

XLogP
0.6
TPSA (Topological Polar Surface Area)
269.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
3
Heavy Atoms
30
Complexity
703.0
Exact Mass
420.03018
Monoisotopic Mass
420.03018
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 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide. The TPSA of 269.0 Ų indicates high polarity, suggesting 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide?

The CAS number of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide is 125110-12-5.

What is the molecular formula of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide?

The molecular formula of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide is C14H8N6O10.

What is the molecular weight of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide?

The molecular weight of 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide is 420.03018 g/mol.

Where can I buy 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide?

You can request a quote for 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide?

Yes, CoreyChem provides custom synthesis services for 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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