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

Systemtic Name: 4-[2-[4-(diphenylamino)phenoxy]propoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenoxy]propoxy]aniline CAS Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenoxy]propoxy]aniline IUPAC Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenoxy]propoxy]aniline Traditional Name: diphenyl-[4-[2-[4-(N-phenylanilino)phenoxy]propoxy]phenyl]amine Formula: C39H34N2O2 MolecularWeight: 562.69946

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=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(COC1=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/C39H34N2O2/c1-31(43-39-28-24-37(25-29-39)41(34-18-10-4-11-19-34)35-20-12-5-13-21-35)30-42-38-26-22-36(23-27-38)40(32-14-6-2-7-15-32)33-16-8-3-9-17-33/h2-29,31H,30H2,1H3