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

Systemtic Name: 4-[2-[4-(diphenylamino)phenoxy]-3-phenyl-propoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[3-phenyl-2-[4-(N-phenylanilino)phenoxy]propoxy]aniline CAS Name: N,N-diphenyl-4-[3-phenyl-2-[4-(N-phenylanilino)phenoxy]propoxy]aniline IUPAC Name: N,N-diphenyl-4-[3-phenyl-2-[4-(N-phenylanilino)phenoxy]propoxy]aniline Traditional Name: diphenyl-[4-[3-phenyl-2-[4-(N-phenylanilino)phenoxy]propoxy]phenyl]amine Formula: C45H38N2O2 MolecularWeight: 638.79542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C45H38N2O2/c1-6-16-36(17-7-1)34-45(49-44-32-28-42(29-33-44)47(39-22-12-4-13-23-39)40-24-14-5-15-25-40)35-48-43-30-26-41(27-31-43)46(37-18-8-2-9-19-37)38-20-10-3-11-21-38/h1-33,45H,34-35H2