[1-(Triphenylmethyl)-1H-imidazol-4-yl]methanol

C₂₃H₂₀N₂OCAS 33769-07-2340.43 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₃H₂₀N₂O
Molar mass: 340.43 g/mol
Exact mass: 340.1576 Da
logP: 4.22Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 5

Identifiers

CAS number

33769-07-2

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CO

InChIKey

DVQYFYUODSFBFS-UHFFFAOYSA-N

InChI

InChI=1S/C23H20N2O/c26-17-22-16-25(18-24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,18,26H,17H2

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Names and synonyms

1 names

1-Trityl-1H-imidazole-4-methanol

Work with [1-(Triphenylmethyl)-1H-imidazol-4-yl]methanol

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-(Triphenylmethyl)-L-histidine35146-32-853 % similar 1-Tritylimidazole-4-carboxaldehyde33016-47-651 % similar Dechloroclotrimazole15469-97-342 % similar N-Fmoc-N'-trityl-D-histidine135610-90-140 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine109425-51-640 % similar (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol103755-58-439 % similar 2-Pyridinemethanol586-98-139 % similar 2-Quinolinemethanol1780-17-235 % similar

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

Elsewhere

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