(E)-1-pentyl-2-styryl-1H-benzo[d]imidazole structure

(E)-1-pentyl-2-styryl-1H-benzo[d]imidazole

1-pentyl-2-[(E)-2-phenylethenyl]benzimidazole

Also Known As: (E)-1-pentyl-2-styryl-1H-benzo[d]imidazole|1-pentyl-2-[(E)-2-phenylethenyl]benzimidazole|1-pentyl-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole|2-((1E)-2-phenylvinyl)-1-pentylbenzimidazole|1-pentyl-2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole|1-pentyl-2-[(E)-2-phenylethenyl]-1H-benzimidazole|F0414-0047

CAS: 392290-49-2
Molecular Formula C20H22N2
Molecular Weight 290.17828 g/mol
LogP 5.3969
Topological Polar Surface Area 17.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 290.17828
Monoisotopic Mass 290.17828
Heavy Atoms 22
Complexity 753.7331

Chemical Identifiers

CAS Number 392290-49-2
SMILES CCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3

Product Overview

(E)-1-pentyl-2-styryl-1H-benzo[d]imidazole (CAS 392290-49-2), with molecular formula C20H22N2 and molecular weight 290.17828 g/mol. IUPAC: 1-pentyl-2-[(E)-2-phenylethenyl]benzimidazole.

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(E)-1-pentyl-2-styryl-1H-benzo[d]imidazole is a custom synthesis product. We offer services from milligram to kilogram scale.

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