N1,N4-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N1,N4-diphenyl-naphthalene-1,4-diamine

Systemtic Name: N1,N4-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N1,N4-diphenyl-naphthalene-1,4-diamine Openeye Name: N1,N4-diphenyl-N1,N4-bis[4-[3-(p-tolyl)cyclobutyl]phenyl]naphthalene-1,4-diamine CAS Name: N1,N4-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N1,N4-diphenylnaphthalene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-1-N,4-N-diphenylnaphthalene-1,4-diamine Traditional Name: phenyl-[4-[3-(p-tolyl)cyclobutyl]phenyl]-[4-(N-[4-[3-(p-tolyl)cyclobutyl]phenyl]anilino)-1-naphthyl]amine Formula: C56H50N2 MolecularWeight: 751.0096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9CC(C9)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9CC(C9)C1=CC=C(C=C1)C

InChI

InChI=1S/C56H50N2/c1-39-17-21-41(22-18-39)45-35-47(36-45)43-25-29-51(30-26-43)57(49-11-5-3-6-12-49)55-33-34-56(54-16-10-9-15-53(54)55)58(50-13-7-4-8-14-50)52-31-27-44(28-32-52)48-37-46(38-48)42-23-19-40(2)20-24-42/h3-34,45-48H,35-38H2,1-2H3