chempirical

2,4,5-Triphenylimidazole

C21H16N2CAS 484-47-9296.37 g/mol

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NNH

Properties

Molecular formula
C21H16N2
Molar mass
296.37 g/mol
Exact mass
296.1313 Da
Melting point
275 °C
logP
5.41Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Identifiers

CAS number
484-47-9
SMILES
c1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1
InChIKey
RNIPJYFZGXJSDD-UHFFFAOYSA-N
InChI
InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • 1H-Imidazole, 2,4,5-triphenyl-
  • Lophine
  • Imidazole, 2,4,5-triphenyl-
  • 2,4,5-Triphenyl-1H-imidazole
  • 2,4,5-Triphenyl-1,3-imidazole
  • Lophin
  • Triphendazole
  • NSC 62790
  • NSC 95931
  • T 0999

Work with 2,4,5-Triphenylimidazole

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

4,5-Diphenyl-2-imidazolethiol2349-58-868 % similar 2-(O-Chlorophenyl)-4,5-diphenylimidazole1707-67-163 % similar 2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-157 % similar 2-Phenylbenzimidazole716-79-048 % similar 4,5-Diphenylimidazole668-94-047 % similar 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole152121-30-745 % similar 2,3-Diphenylquinoxaline1684-14-644 % similar 2Phz61698-32-640 % similar

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

Elsewhere

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