(6-phenylcyclohexa-1,3-dien-1-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: (6-phenylcyclohexa-1,3-dien-1-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (6-phenylcyclohexa-1,3-dien-1-yl)-(1-tritylimidazol-4-yl)methanone CAS Name: (6-phenyl-1-cyclohexa-1,3-dienyl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (6-phenylcyclohexa-1,3-dien-1-yl)-(1-tritylimidazol-4-yl)methanone Traditional Name: (6-phenylcyclohexa-1,3-dien-1-yl)-(1-tritylimidazol-4-yl)methanone Formula: C35H28N2O MolecularWeight: 492.60962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1C2=CC=CC=C2)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=CC=C(C1C2=CC=CC=C2)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2O/c38-34(32-24-14-13-23-31(32)27-15-5-1-6-16-27)33-25-37(26-36-33)35(28-17-7-2-8-18-28,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-22,24-26,31H,23H2