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Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- structure
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Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-

TL;DR: Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- (CAS 17739-81-0) is a chemical compound with molecular formula C20H11F3OS and molecular weight 356.04828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dibenzothiophen-2-yl-[3-(trifluoromethyl)phenyl]methanone

Also Known As: 2-(m-Trifluoromethylbenzoyl)dibenzothiophene, DIBENZOTHIOPHENE, 2-(m-TRIFLUOROMETHYLBENZOYL)-, 2-(p-Chlorobenzoyl)dibenzothiophene, dibenzothiophen-2-yl-[3-(trifluoromethyl)phenyl]methanone, (Dibenzo[b,d]thiophen-2-yl)[3-(trifluoromethyl)phenyl]methanone

CAS Number
17739-81-0
Molecular Formula
C20H11F3OS
Molecular Weight
356.04828 g/mol
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Technical Specifications

Molecular FormulaC20H11F3OS
Molecular Weight356.04828 g/mol
XLogP6.5
Topological Polar Surface Area (TPSA)45.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass356.04828 Da
Heavy Atoms25
Complexity506.0
SMILESC1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F
InChIKeyBUSWROKLCOZQHR-UHFFFAOYSA-N

Chemical Property Profile of Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-

XLogP
6.5
TPSA (Topological Polar Surface Area)
45.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
506.0
Exact Mass
356.04828
Monoisotopic Mass
356.04828
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 Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-

The XLogP value of 6.5 indicates that Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.3 Ų, Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-?

The CAS number of Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- is 17739-81-0.

What is the molecular formula of Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-?

The molecular formula of Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- is C20H11F3OS.

What is the molecular weight of Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-?

The molecular weight of Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- is 356.04828 g/mol.

Where can I buy Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-?

You can request a quote for Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)-?

Yes, CoreyChem provides custom synthesis services for Dibenzothiophene, 2-(m-trifluoromethylbenzoyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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