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Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) structure
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Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)

TL;DR: Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) (CAS 158882-76-9) is a chemical compound with molecular formula C60H50Cl2N6P2Pb-4 and molecular weight 1194.2716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

Also Known As: Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1), Phosphonium, tetraphenyl-, diazidodichlorodiphenylplumbate(2-) (2:1), benzene; lead; tetraphenylphosphanium; diazide; dichloride

CAS Number
158882-76-9
Molecular Formula
C60H50Cl2N6P2Pb-4
Molecular Weight
1194.2716 g/mol
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Technical Specifications

Molecular FormulaC60H50Cl2N6P2Pb-4
Molecular Weight1194.2716 g/mol
XLogP6.94498
Topological Polar Surface Area (TPSA)6.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass1194.2716 Da
Heavy Atoms71
Complexity409.0
SMILESC1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cl-].[Cl-].[Pb]
InChIKeyNMULBDBGOWDOPJ-UHFFFAOYSA-L

Chemical Property Profile of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)

XLogP
6.94498
TPSA (Topological Polar Surface Area)
6.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
71
Complexity
409.0
Exact Mass
1194.2716
Monoisotopic Mass
1194.2716
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 Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)

The XLogP value of 6.94498 indicates that Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.0 Ų, Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)?

The CAS number of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is 158882-76-9.

What is the molecular formula of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)?

The molecular formula of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is C60H50Cl2N6P2Pb-4.

What is the molecular weight of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)?

The molecular weight of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is 1194.2716 g/mol.

Where can I buy Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)?

You can request a quote for Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1)?

Yes, CoreyChem provides custom synthesis services for Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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