4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)imidazole

Systemtic Name: 4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)imidazole Openeye Name: 4-(2,2-diphenylethyl)-5-methyl-1-trityl-imidazole CAS Name: 4-(2,2-diphenylethyl)-5-methyl-1-(triphenylmethyl)imidazole IUPAC Name: 4-(2,2-diphenylethyl)-5-methyl-1-tritylimidazole Traditional Name: 4-(2,2-diphenylethyl)-5-methyl-1-trityl-imidazole Formula: C37H32N2 MolecularWeight: 504.66338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32N2/c1-29-36(27-35(30-17-7-2-8-18-30)31-19-9-3-10-20-31)38-28-39(29)37(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,28,35H,27H2,1H3