1-(4-Bromophenyl)-2-phenyl-1H-benzimidazole

C₁₉H₁₃BrN₂CAS 760212-58-6349.23 g/mol

Open in Covalent MOL file

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

760212-58-6

SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Br

InChIKey

PPYIZNYOMNYZCG-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

1H-Benzimidazole, 1-(4-bromophenyl)-2-phenyl

Work with 1-(4-Bromophenyl)-2-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)benzene192198-85-964 % similar [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]boronic acid867044-33-563 % similar 3-(1-Phenyl-1H-benzo[D]imidazol-2-yl)phenylboronic acid1214723-26-852 % similar 9-(4'-Bromo-4-biphenylyl)carbazole212385-73-449 % similar 9-(4-Bromophenyl)carbazole57102-42-849 % similar 9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-048 % similar 2-(4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl)-1-phenyl-1H-benzoimidazole561064-11-747 % similar 9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-445 % 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 2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole760212-40-6

Elsewhere

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