![1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene structure](/static/products/3386/338-64-7.webp)
1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene
TL;DR: 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene (CAS 338-64-7) is a chemical compound with molecular formula C27H24O2S and molecular weight 412.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(benzenesulfonyl)-2,3-diphenylpropyl]benzene
Also Known As: KST-1B3309, [2-(benzenesulfonyl)-2,3-diphenylpropyl]benzene, 1,1',1''-[2-(phenylsulfonyl)propane-1,2,3-triyl]tribenzene, [2,3-diphenyl-2-(phenylsulfonyl)propyl]benzene, 1,1',1''-[2-(Benzenesulfonyl)propane-1,2,3-triyl]tribenzene
| Molecular Formula | C27H24O2S |
|---|---|
| Molecular Weight | 412.15 g/mol |
| LogP | 6.4 |
| Topological Polar Surface Area | 42.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 412.1497 |
| Heavy Atoms | 30 |
| Complexity | 575.0 |
Chemical Identifiers
| CAS Number | 338-64-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4 |
| InChIKey | HTUMGVKVDVFUGR-UHFFFAOYSA-N |
Product Overview
1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene (CAS 338-64-7), with molecular formula C27H24O2S and molecular weight 412.15 g/mol. IUPAC: [2-(benzenesulfonyl)-2,3-diphenylpropyl]benzene.
Chemical Property Profile of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene
Property Insights of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene
The XLogP value of 6.4 indicates that 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.5 Ų, 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene?
The CAS number of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene is 338-64-7.
What is the molecular formula of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene?
The molecular formula of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene is C27H24O2S.
What is the molecular weight of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene?
The molecular weight of 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene is 412.15 g/mol.
Where can I buy 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene?
You can request a quote for 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene?
Yes, KEHONG BIO provides custom synthesis services for 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.