N-(4-methylphenyl)-1,2,4,4-tetraphenyl-1,2-diazetidin-3-imine

Systemtic Name: N-(4-methylphenyl)-1,2,4,4-tetraphenyl-1,2-diazetidin-3-imine Openeye Name: 1,2,4,4-tetraphenyl-N-(p-tolyl)diazetidin-3-imine CAS Name: N-(4-methylphenyl)-1,2,4,4-tetraphenyl-3-diazetidinimine IUPAC Name: N-(4-methylphenyl)-1,2,4,4-tetraphenyldiazetidin-3-imine Traditional Name: p-tolyl-(1,2,4,4-tetraphenyldiazetidin-3-ylidene)amine Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N3/c1-26-22-24-29(25-23-26)34-32-33(27-14-6-2-7-15-27,28-16-8-3-9-17-28)36(31-20-12-5-13-21-31)35(32)30-18-10-4-11-19-30/h2-25H,1H3