N1,N5-bis[4-[bis(3-methylphenyl)amino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine

Systemtic Name: N1,N5-bis[4-[bis(3-methylphenyl)amino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine Openeye Name: N1,N5-bis[4-[3-methyl-N-(m-tolyl)anilino]phenyl]-N1,N5-diphenyl-naphthalene-1,5-diamine CAS Name: N1,N5-bis[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N1,N5-diphenylnaphthalene-1,5-diamine IUPAC Name: 1-N,5-N-bis[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-1-N,5-N-diphenylnaphthalene-1,5-diamine Traditional Name: [4-[3-methyl-N-(m-tolyl)anilino]phenyl]-[5-(N-[4-[3-methyl-N-(m-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(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=C5N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=C5N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C

InChI

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