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

Systemtic Name: 4-[2-[4-(diphenylamino)phenoxy]ethoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenoxy]ethoxy]aniline CAS Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenoxy]ethoxy]aniline IUPAC Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenoxy]ethoxy]aniline Traditional Name: diphenyl-[4-[2-[4-(N-phenylanilino)phenoxy]ethoxy]phenyl]amine Formula: C38H32N2O2 MolecularWeight: 548.67288

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)OCCOC4=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)OCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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