3-[4-[3-(diphenylamino)phenoxy]butoxy]-N,N-diphenyl-aniline

Systemtic Name: 3-[4-[3-(diphenylamino)phenoxy]butoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-3-[4-[3-(N-phenylanilino)phenoxy]butoxy]aniline CAS Name: N,N-diphenyl-3-[4-[3-(N-phenylanilino)phenoxy]butoxy]aniline IUPAC Name: N,N-diphenyl-3-[4-[3-(N-phenylanilino)phenoxy]butoxy]aniline Traditional Name: diphenyl-[3-[4-[3-(N-phenylanilino)phenoxy]butoxy]phenyl]amine Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OCCCCOC4=CC=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OCCCCOC4=CC=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2O2/c1-5-17-33(18-6-1)41(34-19-7-2-8-20-34)37-25-15-27-39(31-37)43-29-13-14-30-44-40-28-16-26-38(32-40)42(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-12,15-28,31-32H,13-14,29-30H2