2-(1-methyl-1H-benzimidazol-2-yl)-3-phenylquinoxaline structure

2-(1-methyl-1H-benzimidazol-2-yl)-3-phenylquinoxaline

2-(1-methylbenzimidazol-2-yl)-3-phenylquinoxaline

Also Known As: J3.631.054E|2-(1-methylbenzimidazol-2-yl)-3-phenylquinoxaline|2-(1-methyl-1H-benzimidazol-2-yl)-3-phenylquinoxaline|2-(1-methyl-1H-1,3-benzodiazol-2-yl)-3-phenylquinoxaline|2-(1-methyl-1H-benzo[d]imidazol-2-yl)-3-phenylquinoxaline|2-(1-Methyl-1H-benzoimidazole-2-yl)-3-phenylquinoxaline

CAS: 768368-29-2
Molecular Formula C22H16N4
Molecular Weight 336.13748 g/mol
LogP 4.8505
Topological Polar Surface Area 43.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 336.13748
Monoisotopic Mass 336.13748
Heavy Atoms 26
Complexity 1239.2085

Chemical Identifiers

CAS Number 768368-29-2
SMILES CN1C2=CC=CC=C2N=C1C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Product Overview

2-(1-methyl-1H-benzimidazol-2-yl)-3-phenylquinoxaline (CAS 768368-29-2), with molecular formula C22H16N4 and molecular weight 336.13748 g/mol. IUPAC: 2-(1-methylbenzimidazol-2-yl)-3-phenylquinoxaline.

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