N1,N2-bis(3,5-dimethylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine

Systemtic Name: N1,N2-bis(3,5-dimethylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine Openeye Name: N1,N2-bis(3,5-dimethylphenyl)-N1,N2,3-triphenyl-benzene-1,2-diamine CAS Name: N1,N2-bis(3,5-dimethylphenyl)-N1,N2,3-triphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3,5-dimethylphenyl)-1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: (3,5-dimethylphenyl)-[2-(N-(3,5-dimethylphenyl)anilino)-3-phenyl-phenyl]-phenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC(=CC(=C5)C)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3N(C4=CC=CC=C4)C5=CC(=CC(=C5)C)C)C6=CC=CC=C6)C

InChI

InChI=1S/C40H36N2/c1-29-23-30(2)26-36(25-29)41(34-17-10-6-11-18-34)39-22-14-21-38(33-15-8-5-9-16-33)40(39)42(35-19-12-7-13-20-35)37-27-31(3)24-32(4)28-37/h5-28H,1-4H3