2,3-dimethyl-N1,N4-bis(4-methylphenyl)-N1,N4-diphenyl-naphthalene-1,4-diamine

Systemtic Name: 2,3-dimethyl-N1,N4-bis(4-methylphenyl)-N1,N4-diphenyl-naphthalene-1,4-diamine Openeye Name: 2,3-dimethyl-N1,N4-diphenyl-N1,N4-bis(p-tolyl)naphthalene-1,4-diamine CAS Name: 2,3-dimethyl-N1,N4-bis(4-methylphenyl)-N1,N4-diphenylnaphthalene-1,4-diamine IUPAC Name: 2,3-dimethyl-1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylnaphthalene-1,4-diamine Traditional Name: [2,3-dimethyl-4-[N-(p-tolyl)anilino]-1-naphthyl]-phenyl-(p-tolyl)amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=C(C4=CC=CC=C43)N(C5=CC=CC=C5)C6=CC=C(C=C6)C)C)C

InChI

InChI=1S/C38H34N2/c1-27-19-23-33(24-20-27)39(31-13-7-5-8-14-31)37-29(3)30(4)38(36-18-12-11-17-35(36)37)40(32-15-9-6-10-16-32)34-25-21-28(2)22-26-34/h5-26H,1-4H3