N,N'-bis[[4-(diphenylamino)phenyl]methyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[[4-(diphenylamino)phenyl]methyl]butane-1,4-diamine Openeye Name: N,N'-bis[[4-(N-phenylanilino)phenyl]methyl]butane-1,4-diamine CAS Name: N,N'-bis[[4-(N-phenylanilino)phenyl]methyl]butane-1,4-diamine IUPAC Name: N,N'-bis[[4-(N-phenylanilino)phenyl]methyl]butane-1,4-diamine Traditional Name: diphenyl-[4-[[4-[[4-(N-phenylanilino)benzyl]amino]butylamino]methyl]phenyl]amine Formula: C42H42N4 MolecularWeight: 602.80968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CNCCCCNCC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CNCCCCNCC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H42N4/c1-5-15-37(16-6-1)45(38-17-7-2-8-18-38)41-27-23-35(24-28-41)33-43-31-13-14-32-44-34-36-25-29-42(30-26-36)46(39-19-9-3-10-20-39)40-21-11-4-12-22-40/h1-12,15-30,43-44H,13-14,31-34H2