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2-(2-Benzoylphenyl)-2-phenylacetonitrile structure
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2-(2-Benzoylphenyl)-2-phenylacetonitrile

TL;DR: 2-(2-Benzoylphenyl)-2-phenylacetonitrile (CAS 127667-32-7) is a chemical compound with molecular formula C21H15NO and molecular weight 297.11536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-benzoylphenyl)-2-phenylacetonitrile

Also Known As: 2-(2-benzoylphenyl)-2-phenylacetonitrile, Bionet2_000981, Benzeneacetonitrile,2-benzoyl-a-phenyl-, (2-Benzoylphenyl)(phenyl)acetonitrile, N-(4-aminophenyl)-3-methylbutanamide

CAS Number
127667-32-7
Molecular Formula
C21H15NO
Molecular Weight
297.11536 g/mol
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Technical Specifications

Molecular FormulaC21H15NO
Molecular Weight297.11536 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)40.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass297.11536 Da
Heavy Atoms23
Complexity436.0
SMILESC1=CC=C(C=C1)C(C#N)C2=CC=CC=C2C(=O)C3=CC=CC=C3
InChIKeyBBWCPPJXHVYXFX-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-Benzoylphenyl)-2-phenylacetonitrile

XLogP
4.6
TPSA (Topological Polar Surface Area)
40.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
436.0
Exact Mass
297.11536
Monoisotopic Mass
297.11536
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-(2-Benzoylphenyl)-2-phenylacetonitrile

The XLogP value of 4.6 indicates that 2-(2-Benzoylphenyl)-2-phenylacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.9 Ų, 2-(2-Benzoylphenyl)-2-phenylacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Benzoylphenyl)-2-phenylacetonitrile has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2-Benzoylphenyl)-2-phenylacetonitrile?

The CAS number of 2-(2-Benzoylphenyl)-2-phenylacetonitrile is 127667-32-7.

What is the molecular formula of 2-(2-Benzoylphenyl)-2-phenylacetonitrile?

The molecular formula of 2-(2-Benzoylphenyl)-2-phenylacetonitrile is C21H15NO.

What is the molecular weight of 2-(2-Benzoylphenyl)-2-phenylacetonitrile?

The molecular weight of 2-(2-Benzoylphenyl)-2-phenylacetonitrile is 297.11536 g/mol.

Where can I buy 2-(2-Benzoylphenyl)-2-phenylacetonitrile?

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

Does CoreyChem offer custom synthesis for 2-(2-Benzoylphenyl)-2-phenylacetonitrile?

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

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