N1,N1'-bis(3-methylphenyl)-N1,N1'-diphenyl-4H-biphenylene-1,1-diamine

Systemtic Name: N1,N1'-bis(3-methylphenyl)-N1,N1'-diphenyl-4H-biphenylene-1,1-diamine Openeye Name: N1,N1'-bis(m-tolyl)-N1,N1'-diphenyl-4H-biphenylene-1,1-diamine CAS Name: N1,N1'-bis(3-methylphenyl)-N1,N1'-diphenyl-4H-biphenylene-1,1-diamine IUPAC Name: 1-N,1-N'-bis(3-methylphenyl)-1-N,1-N'-diphenyl-4H-biphenylene-1,1-diamine Traditional Name: m-tolyl-[1-[N-(m-tolyl)anilino]-4H-biphenylen-1-yl]-phenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3(C=CCC4=C3C5=CC=CC=C45)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3(C=CCC4=C3C5=CC=CC=C45)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

InChI

InChI=1S/C38H32N2/c1-28-14-11-20-32(26-28)39(30-16-5-3-6-17-30)38(25-13-24-36-34-22-9-10-23-35(34)37(36)38)40(31-18-7-4-8-19-31)33-21-12-15-29(2)27-33/h3-23,25-27H,24H2,1-2H3