N-[4-[[1,2-bis(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-ylidene]amino]phenyl]-1,2-bis(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine

Systemtic Name: N-[4-[[1,2-bis(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-ylidene]amino]phenyl]-1,2-bis(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine Openeye Name: N-[4-[[4,4-diphenyl-1,2-bis(p-tolyl)diazetidin-3-ylidene]amino]phenyl]-4,4-diphenyl-1,2-bis(p-tolyl)diazetidin-3-imine CAS Name: N-[4-[[1,2-bis(4-methylphenyl)-4,4-diphenyl-3-diazetidinylidene]amino]phenyl]-1,2-bis(4-methylphenyl)-4,4-diphenyl-3-diazetidinimine IUPAC Name: N-[4-[[1,2-bis(4-methylphenyl)-4,4-diphenyldiazetidin-3-ylidene]amino]phenyl]-1,2-bis(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine Traditional Name: [4,4-diphenyl-1,2-bis(p-tolyl)diazetidin-3-ylidene]-[4-[[4,4-diphenyl-1,2-bis(p-tolyl)diazetidin-3-ylidene]amino]phenyl]amine Formula: C62H52N6 MolecularWeight: 881.11648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=C(C=C3)N=C4C(N(N4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)(C7=CC=CC=C7)C8=CC=CC=C8)C(N2C9=CC=C(C=C9)C)(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=C(C=C3)N=C4C(N(N4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)(C7=CC=CC=C7)C8=CC=CC=C8)C(N2C9=CC=C(C=C9)C)(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C62H52N6/c1-45-25-37-55(38-26-45)65-59(61(49-17-9-5-10-18-49,50-19-11-6-12-20-50)67(65)57-41-29-47(3)30-42-57)63-53-33-35-54(36-34-53)64-60-62(51-21-13-7-14-22-51,52-23-15-8-16-24-52)68(58-43-31-48(4)32-44-58)66(60)56-39-27-46(2)28-40-56/h5-44H,1-4H3