(4-methylphenyl)-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: p-tolyl-(1-tritylimidazol-4-yl)methanone CAS Name: (4-methylphenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (4-methylphenyl)-(1-tritylimidazol-4-yl)methanone Traditional Name: p-tolyl-(1-tritylimidazol-4-yl)methanone Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O/c1-23-17-19-24(20-18-23)29(33)28-21-32(22-31-28)30(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22H,1H3