N2,N2,N6,N6-tetrakis(4-methylphenyl)naphthalene-2,6-diamine

Systemtic Name: N2,N2,N6,N6-tetrakis(4-methylphenyl)naphthalene-2,6-diamine Openeye Name: N2,N2,N6,N6-tetrakis(p-tolyl)naphthalene-2,6-diamine CAS Name: N2,N2,N6,N6-tetrakis(4-methylphenyl)naphthalene-2,6-diamine IUPAC Name: 2-N,2-N,6-N,6-N-tetrakis(4-methylphenyl)naphthalene-2,6-diamine Traditional Name: [6-[4-methyl-N-(p-tolyl)anilino]-2-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=CC4=C(C=C3)C=C(C=C4)N(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=CC4=C(C=C3)C=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

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