N1,N1,N3,N3-tetrakis(3-methylphenyl)naphthalene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)naphthalene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(m-tolyl)naphthalene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)naphthalene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)naphthalene-1,3-diamine Traditional Name: [3-[3-methyl-N-(m-tolyl)anilino]-1-naphthyl]-bis(m-tolyl)amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC4=CC=CC=C4C(=C3)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC4=CC=CC=C4C(=C3)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C

InChI

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