2-methyl-4-[1-(triphenylmethyl)imidazol-4-yl]phenol

Systemtic Name: 2-methyl-4-[1-(triphenylmethyl)imidazol-4-yl]phenol Openeye Name: 2-methyl-4-(1-tritylimidazol-4-yl)phenol CAS Name: 2-methyl-4-[1-(triphenylmethyl)-4-imidazolyl]phenol IUPAC Name: 2-methyl-4-(1-tritylimidazol-4-yl)phenol Traditional Name: 2-methyl-4-(1-tritylimidazol-4-yl)phenol Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O/c1-22-19-23(17-18-28(22)32)27-20-31(21-30-27)29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21,32H,1H3