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

Systemtic Name: N1,N1'-bis(3-methylphenyl)-3,4,4-triphenyl-cyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1'-bis(m-tolyl)-3,4,4-triphenyl-cyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1'-bis(3-methylphenyl)-3,4,4-triphenylcyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N'-bis(3-methylphenyl)-3,4,4-triphenylcyclohexa-2,5-diene-1,1-diamine Traditional Name: [1-(m-toluidino)-3,4,4-triphenyl-cyclohexa-2,5-dien-1-yl]-(m-tolyl)amine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2(C=CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2(C=CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=CC(=C6)C

InChI

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