2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole

C₂₃H₂₀N₂OCAS 5496-42-4340.43 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₃H₂₀N₂O
Molar mass: 340.43 g/mol
Exact mass: 340.1576 Da
logP: 5.81Crippen estimate
Polar surface area: 37.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 5

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

5496-42-4

SMILES

CCOC1=CC=CC=C1C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChIKey

XCCJHWPREGFUJH-UHFFFAOYSA-N

InChI

InChI=1S/C23H20N2O/c1-2-26-20-16-10-9-15-19(20)23-24-21(17-11-5-3-6-12-17)22(25-23)18-13-7-4-8-14-18/h3-16H,2H2,1H3,(H,24,25)

Weigh it out

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Work with 2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole

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-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-168 % similar 2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-153 % similar 2,4,5-Triphenylimidazole484-47-953 % similar 4,5-Diphenyl-2-imidazolethiol2349-58-845 % similar 1,2-Diethoxybenzene2050-46-643 % similar 5-(2-Ethoxyphenyl)-1-methyl-3-N-propyl-1,6-dihydro-7H-pyrazolo[4,3-D]-7-pyrimidinone139756-21-142 % similar 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer1842-62-241 % similar 2-Ethoxybenzenemethanamine37806-29-439 % similar

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

Same formula

[1-(Triphenylmethyl)-1H-imidazol-4-yl]methanol33769-07-2

Elsewhere

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