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Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester structure
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Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester

TL;DR: Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester (CAS 122861-98-7) is a chemical compound with molecular formula C16H18NO5PS and molecular weight 367.06433 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethoxy-[4-(4-nitrophenyl)phenoxy]-sulfanylidene-λ5-phosphane

Also Known As: diethoxy-[4-(4-nitrophenyl)phenoxy]-sulfanylidene-, Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester, Diethoxy-[4-(4-nitrophenyl)phenoxy]-sulfanylidene-phosphorane, O,O-Diethyl O-(4'-nitro[1,1'-biphenyl]-4-yl) phosphorothioate

CAS Number
122861-98-7
Molecular Formula
C16H18NO5PS
Molecular Weight
367.06433 g/mol
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Technical Specifications

Molecular FormulaC16H18NO5PS
Molecular Weight367.06433 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass367.06433 Da
Heavy Atoms24
Complexity432.0
SMILESCCOP(=S)(OCC)OC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChIKeyKUSVELANFMSIGD-UHFFFAOYSA-N

Chemical Property Profile of Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester

XLogP
5.5
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
24
Complexity
432.0
Exact Mass
367.06433
Monoisotopic Mass
367.06433
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 Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester

The XLogP value of 5.5 indicates that Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester. Following Lipinski's Rule of Five, Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester has 0 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 Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester?

The CAS number of Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester is 122861-98-7.

What is the molecular formula of Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester?

The molecular formula of Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester is C16H18NO5PS.

What is the molecular weight of Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester?

The molecular weight of Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester is 367.06433 g/mol.

Where can I buy Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester?

You can request a quote for Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester?

Yes, CoreyChem provides custom synthesis services for Phosphorothioic acid, O,O-diethyl O-(4'-nitro(1,1'-biphenyl)-4-yl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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