N1,N1'-bis(3-methylphenyl)-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine

Systemtic Name: N1,N1'-bis(3-methylphenyl)-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1'-bis(m-tolyl)-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1'-bis(3-methylphenyl)-N1,N1',4-triphenylcyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N'-bis(3-methylphenyl)-1-N,1-N',4-triphenylcyclohexa-2,5-diene-1,1-diamine Traditional Name: m-tolyl-[1-[N-(m-tolyl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]-phenyl-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)C3(C=CC(C=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

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

InChI

InChI=1S/C38H34N2/c1-30-14-12-22-36(28-30)39(34-18-8-4-9-19-34)38(26-24-33(25-27-38)32-16-6-3-7-17-32)40(35-20-10-5-11-21-35)37-23-13-15-31(2)29-37/h3-29,33H,1-2H3