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2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- structure
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2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-

TL;DR: 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- (CAS 1629233-18-6) is a chemical compound with molecular formula C23H20O3 and molecular weight 344.14124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3,4-dimethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Also Known As: 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-, 3-(3,4-dimethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(3,4-dimethoxyphenyl)prop-2-en-1-one, 2-Propen-1-one,1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl), 1-([1,1'-Biphenyl]-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

CAS Number
1629233-18-6
Molecular Formula
C23H20O3
Molecular Weight
344.14124 g/mol
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Technical Specifications

Molecular FormulaC23H20O3
Molecular Weight344.14124 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass344.14124 Da
Heavy Atoms26
Complexity458.0
SMILESCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC
InChIKeyNYGOSCWEGSOKNR-UHFFFAOYSA-N

Chemical Property Profile of 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-

XLogP
5.3
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
458.0
Exact Mass
344.14124
Monoisotopic Mass
344.14124
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 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-

The XLogP value of 5.3 indicates that 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- has 0 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 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-?

The CAS number of 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- is 1629233-18-6.

What is the molecular formula of 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-?

The molecular formula of 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- is C23H20O3.

What is the molecular weight of 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-?

The molecular weight of 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- is 344.14124 g/mol.

Where can I buy 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-?

You can request a quote for 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(3,4-dimethoxyphenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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