2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole

C₁₉H₁₃BrN₂CAS 760212-40-6349.23 g/mol

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Properties

Molecular formula: C₁₉H₁₃BrN₂
Molar mass: 349.23 g/mol
Exact mass: 348.0262 Da
logP: 5.46Crippen estimate
Polar surface area: 17.8 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

760212-40-6

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br

InChIKey

YFUWVSPCUFTGQN-UHFFFAOYSA-N

InChI

InChI=1S/C19H13BrN2/c20-15-8-6-7-14(13-15)19-21-17-11-4-5-12-18(17)22(19)16-9-2-1-3-10-16/h1-13H

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Names and synonyms

1 names

2-(3-Bromophenyl)-1-phenyl-1H-benzoimidazole

Work with 2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene192198-85-968 % similar 3-(1-Phenyl-1H-benzo[D]imidazol-2-yl)phenylboronic acid1214723-26-862 % similar 2-(3-Bromophenyl)-9H-bromophenylcarbazole1365118-41-753 % similar [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]boronic acid867044-33-552 % similar 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-148 % similar 2-(4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl)-1-phenyl-1H-benzoimidazole561064-11-747 % similar 3-Bromobiphenyl2113-57-746 % similar 2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-445 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole2620-76-0 1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole760212-58-6

Elsewhere

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