N1,N1,N3,N3-tetrakis(3-methylphenyl)-5-phenyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)-5-phenyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(m-tolyl)-5-phenyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)-5-phenylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)-5-phenylbenzene-1,3-diamine Traditional Name: [3-[3-methyl-N-(m-tolyl)anilino]-5-phenyl-phenyl]-bis(m-tolyl)amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36N2/c1-29-12-8-18-35(22-29)41(36-19-9-13-30(2)23-36)39-26-34(33-16-6-5-7-17-33)27-40(28-39)42(37-20-10-14-31(3)24-37)38-21-11-15-32(4)25-38/h5-28H,1-4H3