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

Systemtic Name: N1,N1'-bis(2,4-dimethylphenyl)-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1'-bis(2,4-dimethylphenyl)-N1,N1',4-triphenyl-cyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1'-bis(2,4-dimethylphenyl)-N1,N1',4-triphenylcyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N'-bis(2,4-dimethylphenyl)-1-N,1-N',4-triphenylcyclohexa-2,5-diene-1,1-diamine Traditional Name: (2,4-dimethylphenyl)-[1-(N-(2,4-dimethylphenyl)anilino)-4-phenyl-cyclohexa-2,5-dien-1-yl]-phenyl-amine Formula: C40H38N2 MolecularWeight: 546.74312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H38N2/c1-30-20-22-38(32(3)28-30)41(36-16-10-6-11-17-36)40(26-24-35(25-27-40)34-14-8-5-9-15-34)42(37-18-12-7-13-19-37)39-23-21-31(2)29-33(39)4/h5-29,35H,1-4H3