8-(4-methylphenyl)-2,6-diphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene

Systemtic Name: 8-(4-methylphenyl)-2,6-diphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Openeye Name: 2,6-diphenyl-8-(p-tolyl)-1,5-diazabicyclo[5.1.0]octa-3,5-diene CAS Name: 8-(4-methylphenyl)-2,6-diphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene IUPAC Name: 8-(4-methylphenyl)-2,6-diphenyl-1,5-diazabicyclo[5.1.0]octa-3,5-diene Traditional Name: 2,6-diphenyl-8-(p-tolyl)-1,5-diazabicyclo[5.1.0]octa-3,5-diene Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3N2C(C=CN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3N2C(C=CN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2/c1-18-12-14-21(15-13-18)24-25-23(20-10-6-3-7-11-20)26-17-16-22(27(24)25)19-8-4-2-5-9-19/h2-17,22,24-25H,1H3