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

Systemtic Name: 4-[4-[2-(diphenylamino)ethoxy]phenyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[4-[2-(N-phenylanilino)ethoxy]phenyl]aniline CAS Name: N,N-diphenyl-4-[4-[2-(N-phenylanilino)ethoxy]phenyl]aniline IUPAC Name: N,N-diphenyl-4-[4-[2-(N-phenylanilino)ethoxy]phenyl]aniline Traditional Name: diphenyl-[4-[4-[2-(N-phenylanilino)ethoxy]phenyl]phenyl]amine Formula: C38H32N2O MolecularWeight: 532.67348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2O/c1-5-13-33(14-6-1)39(34-15-7-2-8-16-34)29-30-41-38-27-23-32(24-28-38)31-21-25-37(26-22-31)40(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-28H,29-30H2