[1-(triphenylmethyl)imidazol-4-yl]methanolate

Systemtic Name: [1-(triphenylmethyl)imidazol-4-yl]methanolate Openeye Name: (1-tritylimidazol-4-yl)methanolate CAS Name: [1-(triphenylmethyl)-4-imidazolyl]methanolate IUPAC Name: (1-tritylimidazol-4-yl)methanolate Traditional Name: (1-tritylimidazol-4-yl)methanolate Formula: C23H19N2O- MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C[O-]

InChI

InChI=1S/C23H19N2O/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/h1-16,18H,17H2/q-1