N2,N6-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N2,N6-diphenyl-naphthalene-2,6-diamine

Systemtic Name: N2,N6-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N2,N6-diphenyl-naphthalene-2,6-diamine Openeye Name: N2,N6-diphenyl-N2,N6-bis[4-[3-(p-tolyl)cyclobutyl]phenyl]naphthalene-2,6-diamine CAS Name: N2,N6-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N2,N6-diphenylnaphthalene-2,6-diamine IUPAC Name: 2-N,6-N-bis[4-[3-(4-methylphenyl)cyclobutyl]phenyl]-2-N,6-N-diphenylnaphthalene-2,6-diamine Traditional Name: phenyl-[4-[3-(p-tolyl)cyclobutyl]phenyl]-[6-(N-[4-[3-(p-tolyl)cyclobutyl]phenyl]anilino)-2-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=CC6=C(C=C5)C=C(C=C6)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=CC6=C(C=C5)C=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9CC(C9)C1=CC=C(C=C1)C

InChI

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