5-(4-methylphenyl)-3,7-diphenyl-4H-1,2-diazepine

Systemtic Name: 5-(4-methylphenyl)-3,7-diphenyl-4H-1,2-diazepine Openeye Name: 3,7-diphenyl-5-(p-tolyl)-4H-diazepine CAS Name: 5-(4-methylphenyl)-3,7-diphenyl-4H-diazepine IUPAC Name: 5-(4-methylphenyl)-3,7-diphenyl-4H-diazepine Traditional Name: 3,7-diphenyl-5-(p-tolyl)-4H-diazepine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2/c1-18-12-14-19(15-13-18)22-16-23(20-8-4-2-5-9-20)25-26-24(17-22)21-10-6-3-7-11-21/h2-16H,17H2,1H3