N,N'-bis[(diphenylmethylidene)amino]-N,N'-diphenyl-butane-1,4-diamine

Systemtic Name: N,N'-bis[(diphenylmethylidene)amino]-N,N'-diphenyl-butane-1,4-diamine Openeye Name: N,N'-bis(benzhydrylideneamino)-N,N'-diphenyl-butane-1,4-diamine CAS Name: N,N'-bis[(diphenylmethylene)amino]-N,N'-diphenylbutane-1,4-diamine IUPAC Name: N,N'-bis(benzhydrylideneamino)-N,N'-diphenylbutane-1,4-diamine Traditional Name: (benzhydrylideneamino)-[4-(N-(benzhydrylideneamino)anilino)butyl]-phenyl-amine Formula: C42H38N4 MolecularWeight: 598.77792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN(CCCCN(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(CCCCN(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/C42H38N4/c1-7-21-35(22-8-1)41(36-23-9-2-10-24-36)43-45(39-29-15-5-16-30-39)33-19-20-34-46(40-31-17-6-18-32-40)44-42(37-25-11-3-12-26-37)38-27-13-4-14-28-38/h1-18,21-32H,19-20,33-34H2