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

Systemtic Name: 4-[4-[4-[4-(diphenylamino)phenoxy]phenyl]phenoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenoxy]phenyl]phenoxy]aniline CAS Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenoxy]phenyl]phenoxy]aniline IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenoxy]phenyl]phenoxy]aniline Traditional Name: diphenyl-[4-[4-[4-[4-(N-phenylanilino)phenoxy]phenyl]phenoxy]phenyl]amine Formula: C48H36N2O2 MolecularWeight: 672.81164

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)OC4=CC=C(C=C4)C5=CC=C(C=C5)OC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CC=C(C=C5)OC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H36N2O2/c1-5-13-39(14-6-1)49(40-15-7-2-8-16-40)43-25-33-47(34-26-43)51-45-29-21-37(22-30-45)38-23-31-46(32-24-38)52-48-35-27-44(28-36-48)50(41-17-9-3-10-18-41)42-19-11-4-12-20-42/h1-36H