N,N'-bis[(diphenylmethylidene)amino]-N,N'-diphenyl-ethane-1,2-diamine

Systemtic Name: N,N'-bis[(diphenylmethylidene)amino]-N,N'-diphenyl-ethane-1,2-diamine Openeye Name: N,N'-bis(benzhydrylideneamino)-N,N'-diphenyl-ethane-1,2-diamine CAS Name: N,N'-bis[(diphenylmethylene)amino]-N,N'-diphenylethane-1,2-diamine IUPAC Name: N,N'-bis(benzhydrylideneamino)-N,N'-diphenylethane-1,2-diamine Traditional Name: (benzhydrylideneamino)-[2-(N-(benzhydrylideneamino)anilino)ethyl]-phenyl-amine Formula: C40H34N4 MolecularWeight: 570.72476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN(CCN(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=NN(CCN(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34N4/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)41-43(37-27-15-5-16-28-37)31-32-44(38-29-17-6-18-30-38)42-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30H,31-32H2