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

Systemtic Name: 1,2,4,4-tetraphenyl-N-[4-[(1,2,4,4-tetraphenyl-1,2-diazetidin-3-ylidene)amino]phenyl]-1,2-diazetidin-3-imine Openeye Name: 1,2,4,4-tetraphenyl-N-[4-[(1,2,4,4-tetraphenyldiazetidin-3-ylidene)amino]phenyl]diazetidin-3-imine CAS Name: 1,2,4,4-tetraphenyl-N-[4-[(1,2,4,4-tetraphenyl-3-diazetidinylidene)amino]phenyl]-3-diazetidinimine IUPAC Name: 1,2,4,4-tetraphenyl-N-[4-[(1,2,4,4-tetraphenyldiazetidin-3-ylidene)amino]phenyl]diazetidin-3-imine Traditional Name: (1,2,4,4-tetraphenyldiazetidin-3-ylidene)-[4-[(1,2,4,4-tetraphenyldiazetidin-3-ylidene)amino]phenyl]amine Formula: C58H44N6 MolecularWeight: 825.01016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=NC3=CC=C(C=C3)N=C4C(N(N4C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)N(N2C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=NC3=CC=C(C=C3)N=C4C(N(N4C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)N(N2C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C58H44N6/c1-9-25-45(26-10-1)57(46-27-11-2-12-28-46)55(61(51-33-17-5-18-34-51)63(57)53-37-21-7-22-38-53)59-49-41-43-50(44-42-49)60-56-58(47-29-13-3-14-30-47,48-31-15-4-16-32-48)64(54-39-23-8-24-40-54)62(56)52-35-19-6-20-36-52/h1-44H