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

Systemtic Name: 4-[3-[4-(diphenylamino)phenoxy]propoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]propoxy]aniline CAS Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]propoxy]aniline IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenoxy]propoxy]aniline Traditional Name: diphenyl-[4-[3-[4-(N-phenylanilino)phenoxy]propoxy]phenyl]amine Formula: C39H34N2O2 MolecularWeight: 562.69946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H34N2O2/c1-5-14-32(15-6-1)40(33-16-7-2-8-17-33)36-22-26-38(27-23-36)42-30-13-31-43-39-28-24-37(25-29-39)41(34-18-9-3-10-19-34)35-20-11-4-12-21-35/h1-12,14-29H,13,30-31H2