N1,N4-bis(3-methylphenyl)-N1,N4,4-triphenyl-cyclohexa-1,5-diene-1,4-diamine

Systemtic Name: N1,N4-bis(3-methylphenyl)-N1,N4,4-triphenyl-cyclohexa-1,5-diene-1,4-diamine Openeye Name: N1,N4-bis(m-tolyl)-N1,N4,4-triphenyl-cyclohexa-1,5-diene-1,4-diamine CAS Name: N1,N4-bis(3-methylphenyl)-N1,N4,4-triphenylcyclohexa-1,5-diene-1,4-diamine IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N,4-triphenylcyclohexa-1,5-diene-1,4-diamine Traditional Name: m-tolyl-[4-[N-(m-tolyl)anilino]-1-phenyl-cyclohexa-2,4-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=CCC(C=C2)(C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C38H34N2/c1-30-14-12-22-36(28-30)39(33-18-8-4-9-19-33)34-24-26-38(27-25-34,32-16-6-3-7-17-32)40(35-20-10-5-11-21-35)37-23-13-15-31(2)29-37/h3-26,28-29H,27H2,1-2H3