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

Systemtic Name: N1,N4-bis(4-methylphenyl)-N1,N4-bis[3-methyl-4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine Openeye Name: N1,N4-bis[3-methyl-4-(3-phenylcyclobutyl)phenyl]-N1,N4-bis(p-tolyl)naphthalene-1,4-diamine CAS Name: N1,N4-bis(4-methylphenyl)-N1,N4-bis[3-methyl-4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-bis[3-methyl-4-(3-phenylcyclobutyl)phenyl]naphthalene-1,4-diamine Traditional Name: [4-(4-methyl-N-[3-methyl-4-(3-phenylcyclobutyl)phenyl]anilino)-1-naphthyl]-[3-methyl-4-(3-phenylcyclobutyl)phenyl]-(p-tolyl)amine Formula: C58H54N2 MolecularWeight: 779.06276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC(=C(C=C2)C3CC(C3)C4=CC=CC=C4)C)C5=CC=C(C6=CC=CC=C65)N(C7=CC=C(C=C7)C)C8=CC(=C(C=C8)C9CC(C9)C1=CC=CC=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC(=C(C=C2)C3CC(C3)C4=CC=CC=C4)C)C5=CC=C(C6=CC=CC=C65)N(C7=CC=C(C=C7)C)C8=CC(=C(C=C8)C9CC(C9)C1=CC=CC=C1)C

InChI

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