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

Systemtic Name: N2,N6-bis[3-methyl-4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N2,N6-diphenyl-naphthalene-2,6-diamine Openeye Name: N2,N6-bis[3-methyl-4-[3-(p-tolyl)cyclobutyl]phenyl]-N2,N6-diphenyl-naphthalene-2,6-diamine CAS Name: N2,N6-bis[3-methyl-4-[3-(4-methylphenyl)cyclobutyl]phenyl]-N2,N6-diphenylnaphthalene-2,6-diamine IUPAC Name: 2-N,6-N-bis[3-methyl-4-[3-(4-methylphenyl)cyclobutyl]phenyl]-2-N,6-N-diphenylnaphthalene-2,6-diamine Traditional Name: [3-methyl-4-[3-(p-tolyl)cyclobutyl]phenyl]-[6-(N-[3-methyl-4-[3-(p-tolyl)cyclobutyl]phenyl]anilino)-2-naphthyl]-phenyl-amine Formula: C58H54N2 MolecularWeight: 779.06276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)C3=C(C=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)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)C3=C(C=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)C)C

InChI

InChI=1S/C58H54N2/c1-39-15-19-43(20-16-39)47-33-49(34-47)57-29-27-53(31-41(57)3)59(51-11-7-5-8-12-51)55-25-23-46-38-56(26-24-45(46)37-55)60(52-13-9-6-10-14-52)54-28-30-58(42(4)32-54)50-35-48(36-50)44-21-17-40(2)18-22-44/h5-32,37-38,47-50H,33-36H2,1-4H3