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(Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone structure
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(Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone

TL;DR: (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone (CAS 154110-27-7) is a chemical compound with molecular formula C17H13NO and molecular weight 247.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-2-quinolin-2-ylethenol

Also Known As: 1-Phenyl-2-(quinolin-2-yl)ethenol, (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone, (Z)-1,2-dihydro-2-benzoylmethylenequinoline, 1-phenyl-2-(1H-quinolin-2-ylidene)ethanone, Ethanone, 1-phenyl-2-(2(1H)-quinolinylidene)-, (Z)-

CAS Number
154110-27-7
Molecular Formula
C17H13NO
Molecular Weight
247.09972 g/mol
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Technical Specifications

Molecular FormulaC17H13NO
Molecular Weight247.09972 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)33.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass247.09972 Da
Heavy Atoms19
Complexity319.0
SMILESC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3C=C2)O
InChIKeyCPNCDRMJYWQPSF-UHFFFAOYSA-N

Chemical Property Profile of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone

XLogP
4.0
TPSA (Topological Polar Surface Area)
33.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
319.0
Exact Mass
247.09972
Monoisotopic Mass
247.09972
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 (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone

The XLogP value of 4.0 indicates that (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone has 1 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 (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone?

The CAS number of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is 154110-27-7.

What is the molecular formula of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone?

The molecular formula of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is C17H13NO.

What is the molecular weight of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone?

The molecular weight of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is 247.09972 g/mol.

Where can I buy (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone?

You can request a quote for (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone?

Yes, CoreyChem provides custom synthesis services for (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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