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

Systemtic Name: 4-[2-[2-[4-(diphenylamino)phenoxy]ethoxy]ethoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[2-[2-[4-(N-phenylanilino)phenoxy]ethoxy]ethoxy]aniline CAS Name: N,N-diphenyl-4-[2-[2-[4-(N-phenylanilino)phenoxy]ethoxy]ethoxy]aniline IUPAC Name: N,N-diphenyl-4-[2-[2-[4-(N-phenylanilino)phenoxy]ethoxy]ethoxy]aniline Traditional Name: diphenyl-[4-[2-[2-[4-(N-phenylanilino)phenoxy]ethoxy]ethoxy]phenyl]amine Formula: C40H36N2O3 MolecularWeight: 592.72544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCOCCOC4=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)OCCOCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2O3/c1-5-13-33(14-6-1)41(34-15-7-2-8-16-34)37-21-25-39(26-22-37)44-31-29-43-30-32-45-40-27-23-38(24-28-40)42(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-28H,29-32H2