4-[4-[4-(diphenylamino)-1-methyl-cyclohexa-2,4-dien-1-yl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-[4-(diphenylamino)-1-methyl-cyclohexa-2,4-dien-1-yl]phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-[1-methyl-4-(N-phenylanilino)cyclohexa-2,4-dien-1-yl]phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-[1-methyl-4-(N-phenylanilino)-1-cyclohexa-2,4-dienyl]phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-[1-methyl-4-(N-phenylanilino)cyclohexa-2,4-dien-1-yl]phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-[1-methyl-4-(N-phenylanilino)cyclohexa-2,4-dien-1-yl]phenyl]phenyl]-diphenyl-amine Formula: C43H36N2 MolecularWeight: 580.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1(CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H36N2/c1-43(32-30-42(31-33-43)45(39-18-10-4-11-19-39)40-20-12-5-13-21-40)36-26-22-34(23-27-36)35-24-28-41(29-25-35)44(37-14-6-2-7-15-37)38-16-8-3-9-17-38/h2-32H,33H2,1H3