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1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole structure
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1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole

TL;DR: 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole (CAS 59066-63-6) is a chemical compound with molecular formula C16H14N2 and molecular weight 234.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-2-(2-phenylethenyl)benzimidazole

Also Known As: 1-methyl-2-styrylbenzimidazole, 1-Methyl-2-styryl-1H-benzoimidazole, 1-methyl-2-(2-phenylethenyl)benzimidazole, 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole, BAS 06347392

CAS Number
59066-63-6
Molecular Formula
C16H14N2
Molecular Weight
234.11569 g/mol
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Technical Specifications

Molecular FormulaC16H14N2
Molecular Weight234.11569 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass234.11569 Da
Heavy Atoms18
Complexity293.0
SMILESCN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3
InChIKeyQDZVXONVFRIVPN-UHFFFAOYSA-N

Chemical Property Profile of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole

XLogP
3.7
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
18
Complexity
293.0
Exact Mass
234.11569
Monoisotopic Mass
234.11569
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 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole

The XLogP value of 3.7 indicates that 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole?

The CAS number of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is 59066-63-6.

What is the molecular formula of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole?

The molecular formula of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is C16H14N2.

What is the molecular weight of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole?

The molecular weight of 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole is 234.11569 g/mol.

Where can I buy 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole?

You can request a quote for 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 1-Methyl-2-(2-phenylethenyl)-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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