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

Systemtic Name: 3,7-bis(4-methylphenyl)-5-phenyl-4H-1,2-diazepine Openeye Name: 5-phenyl-3,7-bis(p-tolyl)-4H-diazepine CAS Name: 3,7-bis(4-methylphenyl)-5-phenyl-4H-diazepine IUPAC Name: 3,7-bis(4-methylphenyl)-5-phenyl-4H-diazepine Traditional Name: 5-phenyl-3,7-bis(p-tolyl)-4H-diazepine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2/c1-18-8-12-21(13-9-18)24-16-23(20-6-4-3-5-7-20)17-25(27-26-24)22-14-10-19(2)11-15-22/h3-16H,17H2,1-2H3