4-[3-[4-(diphenylamino)phenoxy]-2,2-dimethyl-propoxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[3-[4-(diphenylamino)phenoxy]-2,2-dimethyl-propoxy]-N,N-diphenyl-aniline Openeye Name: 4-[2,2-dimethyl-3-[4-(N-phenylanilino)phenoxy]propoxy]-N,N-diphenyl-aniline CAS Name: 4-[2,2-dimethyl-3-[4-(N-phenylanilino)phenoxy]propoxy]-N,N-diphenylaniline IUPAC Name: 4-[2,2-dimethyl-3-[4-(N-phenylanilino)phenoxy]propoxy]-N,N-diphenylaniline Traditional Name: [4-[2,2-dimethyl-3-[4-(N-phenylanilino)phenoxy]propoxy]phenyl]-diphenyl-amine Formula: C41H38N2O2 MolecularWeight: 590.75262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H38N2O2/c1-41(2,31-44-39-27-23-37(24-28-39)42(33-15-7-3-8-16-33)34-17-9-4-10-18-34)32-45-40-29-25-38(26-30-40)43(35-19-11-5-12-20-35)36-21-13-6-14-22-36/h3-30H,31-32H2,1-2H3