chempirical

2,4-Diphenylimidazole

C15H12N2CAS 670-83-7220.28 g/mol

Open in Covalent MOL file
NNH

Properties

Molecular formula
C15H12N2
Molar mass
220.28 g/mol
Exact mass
220.1000 Da
logP
3.74Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 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
670-83-7
SMILES
C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
InChIKey
FHHCKYIBYRNHOZ-UHFFFAOYSA-N
InChI
InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)

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Work with 2,4-Diphenylimidazole

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

2-Phenyl-4-methylimidazole827-43-057 % similar (S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine864825-23-050 % similar 4-Phenylimidazole670-95-145 % similar 2-Phenylimidazole670-96-241 % similar 2-Phenylbenzimidazole716-79-040 % similar 2-Phenylindole948-65-240 % similar 2,4,5-Triphenylimidazole484-47-939 % similar 2-Hydroxy-4-phenylthiazole3884-31-938 % similar

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

Same formula

4,5-Diphenylimidazole668-94-0 [(Diphenylmethylene)amino]acetonitrile70591-20-7

Elsewhere

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