N1,N5-bis[4-[bis(4-methylphenyl)amino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine

Systemtic Name: N1,N5-bis[4-[bis(4-methylphenyl)amino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine Openeye Name: N1,N5-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine CAS Name: N1,N5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N1,N5-diphenylnaphthalene-1,5-diamine IUPAC Name: 1-N,5-N-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-N,5-N-diphenylnaphthalene-1,5-diamine Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]-[5-(N-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]anilino)-1-naphthyl]-phenyl-amine Formula: C62H52N4 MolecularWeight: 853.10308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C=CC=C6N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C=CC=C6N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

InChI

InChI=1S/C62H52N4/c1-45-21-29-51(30-22-45)63(52-31-23-46(2)24-32-52)55-37-41-57(42-38-55)65(49-13-7-5-8-14-49)61-19-11-18-60-59(61)17-12-20-62(60)66(50-15-9-6-10-16-50)58-43-39-56(40-44-58)64(53-33-25-47(3)26-34-53)54-35-27-48(4)28-36-54/h5-44H,1-4H3