3-[2-[3-(diphenylamino)phenoxy]ethoxy]-N,N-diphenyl-aniline

Systemtic Name: 3-[2-[3-(diphenylamino)phenoxy]ethoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-3-[2-[3-(N-phenylanilino)phenoxy]ethoxy]aniline CAS Name: N,N-diphenyl-3-[2-[3-(N-phenylanilino)phenoxy]ethoxy]aniline IUPAC Name: N,N-diphenyl-3-[2-[3-(N-phenylanilino)phenoxy]ethoxy]aniline Traditional Name: diphenyl-[3-[2-[3-(N-phenylanilino)phenoxy]ethoxy]phenyl]amine Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OCCOC4=CC=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OCCOC4=CC=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2O2/c1-5-15-31(16-6-1)39(32-17-7-2-8-18-32)35-23-13-25-37(29-35)41-27-28-42-38-26-14-24-36(30-38)40(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-26,29-30H,27-28H2