4-[4-(diphenylamino)-2,6-dimethyl-phenyl]-3,5-dimethyl-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(diphenylamino)-2,6-dimethyl-phenyl]-3,5-dimethyl-N,N-diphenyl-aniline Openeye Name: 4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-3,5-dimethyl-N,N-diphenyl-aniline CAS Name: 4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-3,5-dimethyl-N,N-diphenylaniline IUPAC Name: 4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-3,5-dimethyl-N,N-diphenylaniline Traditional Name: [4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-3,5-dimethyl-phenyl]-diphenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(C=C(C=C2C)N(C3=CC=CC=C3)C4=CC=CC=C4)C)C)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(C=C(C=C2C)N(C3=CC=CC=C3)C4=CC=CC=C4)C)C)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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