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Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) structure
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Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)

TL;DR: Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) (CAS 158882-78-1) is a chemical compound with molecular formula C43H35ClNPbSSb-4 and molecular weight 961.0983 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

Also Known As: Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-), Stibonium, tetraphenyl-, chlorotriphenyl(thiocyanato-N)plumbate(1-), benzene; lead; tetraphenylstibanium; chloride; thiocyanate

CAS Number
158882-78-1
Molecular Formula
C43H35ClNPbSSb-4
Molecular Weight
961.0983 g/mol
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Technical Specifications

Molecular FormulaC43H35ClNPbSSb-4
Molecular Weight961.0983 g/mol
XLogP4.16195
Topological Polar Surface Area (TPSA)24.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass961.0983 Da
Heavy Atoms48
Complexity424.0
SMILESC1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(#N)[S-].[Cl-].[Pb]
InChIKeyCZGWQDFMPFLWCW-UHFFFAOYSA-L

Chemical Property Profile of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)

XLogP
4.16195
TPSA (Topological Polar Surface Area)
24.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
48
Complexity
424.0
Exact Mass
961.0983
Monoisotopic Mass
961.0983
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 Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)

The XLogP value of 4.16195 indicates that Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.8 Ų, Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) 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 Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)?

The CAS number of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is 158882-78-1.

What is the molecular formula of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)?

The molecular formula of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is C43H35ClNPbSSb-4.

What is the molecular weight of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)?

The molecular weight of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is 961.0983 g/mol.

Where can I buy Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)?

You can request a quote for Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-)?

Yes, CoreyChem provides custom synthesis services for Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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