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

Systemtic Name: 4-[4-[4-(diphenylamino)phenoxy]phenoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]aniline CAS Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]aniline IUPAC Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]aniline Traditional Name: diphenyl-[4-[4-[4-(N-phenylanilino)phenoxy]phenoxy]phenyl]amine Formula: C42H32N2O2 MolecularWeight: 596.71568

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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)N(C6=CC=CC=C6)C7=CC=CC=C7

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)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2O2/c1-5-13-33(14-6-1)43(34-15-7-2-8-16-34)37-21-25-39(26-22-37)45-41-29-31-42(32-30-41)46-40-27-23-38(24-28-40)44(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-32H