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N-[tris(4-phenylphenyl)methyl]benzenesulfonamide structure
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N-[tris(4-phenylphenyl)methyl]benzenesulfonamide

TL;DR: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide (CAS 135961-67-0) is a chemical compound with molecular formula C43H33NO2S and molecular weight 627.2232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[tris(4-phenylphenyl)methyl]benzenesulfonamide

Also Known As: n-(tribiphenyl-4-ylmethyl)benzenesulfonamide, N-[tris(4-phenylphenyl)methyl]benzenesulfonamide, N-[Tri([1,1'-biphenyl]-4-yl)methyl]benzenesulfonamide, Benzenesulfonamide,n-[tris([1,1-biphenyl]-4-yl)methyl]-

CAS Number
135961-67-0
Molecular Formula
C43H33NO2S
Molecular Weight
627.2232 g/mol
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Technical Specifications

Molecular FormulaC43H33NO2S
Molecular Weight627.2232 g/mol
XLogP10.4
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds9
Exact Mass627.2232 Da
Heavy Atoms47
Complexity925.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7
InChIKeyLQQDFDLXDUPKEK-UHFFFAOYSA-N

Chemical Property Profile of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide

XLogP
10.4
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
47
Complexity
925.0
Exact Mass
627.2232
Monoisotopic Mass
627.2232
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 N-[tris(4-phenylphenyl)methyl]benzenesulfonamide

The XLogP value of 10.4 indicates that N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-[tris(4-phenylphenyl)methyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[tris(4-phenylphenyl)methyl]benzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide?

The CAS number of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is 135961-67-0.

What is the molecular formula of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide?

The molecular formula of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is C43H33NO2S.

What is the molecular weight of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide?

The molecular weight of N-[tris(4-phenylphenyl)methyl]benzenesulfonamide is 627.2232 g/mol.

Where can I buy N-[tris(4-phenylphenyl)methyl]benzenesulfonamide?

You can request a quote for N-[tris(4-phenylphenyl)methyl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[tris(4-phenylphenyl)methyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[tris(4-phenylphenyl)methyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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