2-methyl-4-[1-(4-phenylphenoxy)ethyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 2-methyl-4-[1-(4-phenylphenoxy)ethyl]-1-(triphenylmethyl)imidazole Openeye Name: 2-methyl-4-[1-(4-phenylphenoxy)ethyl]-1-trityl-imidazole CAS Name: 2-methyl-4-[1-(4-phenylphenoxy)ethyl]-1-(triphenylmethyl)imidazole IUPAC Name: 2-methyl-4-[1-(4-phenylphenoxy)ethyl]-1-tritylimidazole Traditional Name: 2-methyl-4-[1-(4-phenylphenoxy)ethyl]-1-trityl-imidazole Formula: C37H32N2O MolecularWeight: 520.66278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H32N2O/c1-28(40-35-25-23-31(24-26-35)30-15-7-3-8-16-30)36-27-39(29(2)38-36)37(32-17-9-4-10-18-32,33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-28H,1-2H3