4-[3-[4-(diphenylamino)phenoxy]butan-2-yloxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[3-[4-(diphenylamino)phenoxy]butan-2-yloxy]-N,N-diphenyl-aniline Openeye Name: 4-[1-methyl-2-[4-(N-phenylanilino)phenoxy]propoxy]-N,N-diphenyl-aniline CAS Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]butan-2-yloxy]aniline IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]butan-2-yloxy]aniline Traditional Name: [4-[1-methyl-2-[4-(N-phenylanilino)phenoxy]propoxy]phenyl]-diphenyl-amine Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2O2/c1-31(43-39-27-23-37(24-28-39)41(33-15-7-3-8-16-33)34-17-9-4-10-18-34)32(2)44-40-29-25-38(26-30-40)42(35-19-11-5-12-20-35)36-21-13-6-14-22-36/h3-32H,1-2H3