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Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- structure
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Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-

TL;DR: Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- (CAS 10580-80-0) is a chemical compound with molecular formula C12H4N6O14S and molecular weight 487.95062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,3,5-trinitro-2-(2,4,6-trinitrophenyl)sulfonylbenzene

Also Known As: Picryl sulfone, Dipicryl sulfone, Bis(2,4,6-trinitrophenyl) sulphone, Ex140, Bis(2,4,6-trinitrophenyl) sulfone

CAS Number
10580-80-0
Molecular Formula
C12H4N6O14S
Molecular Weight
487.95062 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H4N6O14S
Molecular Weight487.95062 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)317.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors14
Rotatable Bonds2
Exact Mass487.95062 Da
Heavy Atoms33
Complexity842.0
SMILESC1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChIKeyLBSKWFDEDNVDAU-UHFFFAOYSA-N

Chemical Property Profile of Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-

XLogP
1.7
TPSA (Topological Polar Surface Area)
317.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
14
Rotatable Bonds
2
Heavy Atoms
33
Complexity
842.0
Exact Mass
487.95062
Monoisotopic Mass
487.95062
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 Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-. The TPSA of 317.0 Ų indicates high polarity, suggesting Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- has 0 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-?

The CAS number of Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- is 10580-80-0.

What is the molecular formula of Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-?

The molecular formula of Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- is C12H4N6O14S.

What is the molecular weight of Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-?

The molecular weight of Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- is 487.95062 g/mol.

Where can I buy Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-?

You can request a quote for Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzene, 1,1'-sulfonylbis(2,4,6-trinitro-?

Yes, CoreyChem provides custom synthesis services for Benzene, 1,1'-sulfonylbis(2,4,6-trinitro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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