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

Systemtic Name: 4-[4-[4-[4-(diphenylamino)phenoxy]phenoxy]phenoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]phenoxy]aniline CAS Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]phenoxy]aniline Traditional Name: diphenyl-[4-[4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]phenoxy]phenyl]amine Formula: C48H36N2O3 MolecularWeight: 688.81104

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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)OC4=CC=C(C=C4)OC5=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)OC5=CC=C(C=C5)OC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H36N2O3/c1-5-13-37(14-6-1)49(38-15-7-2-8-16-38)41-21-25-43(26-22-41)51-45-29-33-47(34-30-45)53-48-35-31-46(32-36-48)52-44-27-23-42(24-28-44)50(39-17-9-3-10-18-39)40-19-11-4-12-20-40/h1-36H