N1-cyclohexa-1,5-dien-1-yl-N1-[4-(diphenylamino)phenyl]-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-cyclohexa-1,5-dien-1-yl-N1-[4-(diphenylamino)phenyl]-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-cyclohexa-1,5-dien-1-yl-N4,N4-diphenyl-N1-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine CAS Name: N1-(1-cyclohexa-1,5-dienyl)-N4,N4-diphenyl-N1-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine IUPAC Name: 1-N-cyclohexa-1,5-dien-1-yl-4-N,4-N-diphenyl-1-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine Traditional Name: cyclohexa-1,5-dien-1-yl-bis[4-(N-phenylanilino)phenyl]amine Formula: C42H35N3 MolecularWeight: 581.7474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H35N3/c1-6-16-34(17-7-1)43(35-18-8-2-9-19-35)39-26-30-41(31-27-39)45(38-24-14-5-15-25-38)42-32-28-40(29-33-42)44(36-20-10-3-11-21-36)37-22-12-4-13-23-37/h1-4,6-14,16-33H,5,15H2