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

Systemtic Name: N,1-bis(4-methylphenyl)-2,4,4-triphenyl-1,2-diazetidin-3-imine Openeye Name: 2,4,4-triphenyl-N,1-bis(p-tolyl)diazetidin-3-imine CAS Name: N,1-bis(4-methylphenyl)-2,4,4-triphenyl-3-diazetidinimine IUPAC Name: N,1-bis(4-methylphenyl)-2,4,4-triphenyldiazetidin-3-imine Traditional Name: p-tolyl-[2,4,4-triphenyl-1-(p-tolyl)diazetidin-3-ylidene]amine Formula: C34H29N3 MolecularWeight: 479.61416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H29N3/c1-26-18-22-30(23-19-26)35-33-34(28-12-6-3-7-13-28,29-14-8-4-9-15-29)37(32-24-20-27(2)21-25-32)36(33)31-16-10-5-11-17-31/h3-25H,1-2H3