N1,N1,N5,N5-tetrakis(4-methylphenyl)naphthalene-1,5-diamine

Systemtic Name: N1,N1,N5,N5-tetrakis(4-methylphenyl)naphthalene-1,5-diamine Openeye Name: N1,N1,N5,N5-tetrakis(p-tolyl)naphthalene-1,5-diamine CAS Name: N1,N1,N5,N5-tetrakis(4-methylphenyl)naphthalene-1,5-diamine IUPAC Name: 1-N,1-N,5-N,5-N-tetrakis(4-methylphenyl)naphthalene-1,5-diamine Traditional Name: [5-[4-methyl-N-(p-tolyl)anilino]-1-naphthyl]-bis(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=C(C=C2)C)C3=CC=CC4=C3C=CC=C4N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3C=CC=C4N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

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