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3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile structure
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3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile

TL;DR: 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile (CAS 1190226-46-0) is a chemical compound with molecular formula C18H12N2O and molecular weight 272.09497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(2-hydroxynaphthalen-1-yl)methylideneamino]benzonitrile

Also Known As: 3-{[(2-hydroxy-1-naphthyl)methylene]amino}benzonitrile, (E)-3-(((2-Hydroxynaphthalen-1-yl)methylene)amino)benzonitrile, AN-329/11482251, (Z)-1-[(3-Cyanophenyl)iminiomethyl]-2-naphtholate, 3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzonitrile

CAS Number
1190226-46-0
Molecular Formula
C18H12N2O
Molecular Weight
272.09497 g/mol
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Technical Specifications

Molecular FormulaC18H12N2O
Molecular Weight272.09497 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)56.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass272.09497 Da
Heavy Atoms21
Complexity424.0
SMILESC1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC(=C3)C#N)O
InChIKeyYYDHTZMSSFTUTH-UHFFFAOYSA-N

Chemical Property Profile of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile

XLogP
3.8
TPSA (Topological Polar Surface Area)
56.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
424.0
Exact Mass
272.09497
Monoisotopic Mass
272.09497
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 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile

The XLogP value of 3.8 indicates that 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.4 Ų, 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile?

The CAS number of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is 1190226-46-0.

What is the molecular formula of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile?

The molecular formula of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is C18H12N2O.

What is the molecular weight of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile?

The molecular weight of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is 272.09497 g/mol.

Where can I buy 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile?

You can request a quote for 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile?

Yes, CoreyChem provides custom synthesis services for 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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