Crystal structure of diethyl {2,2,2-trichloro-1-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanamido]ethyl}phosphonate

In the title phosphorylated compound, C20H26Cl3N2O6P, the phthalimide unit is essentially planar (r.m.s. deviation = 0.0129 Å) and the O atoms of this unit deviate from the mean plane by 0.080 (3) and 0.041 (3) Å. In the crystal, pairs of molecules are linked by N—H...O and weak C—H...O hydrogen bonds involving the same acceptor atom, forming inversion dimers. In addition, π–π stacking interactions between the phthalimide groups, with a centroid–centroid distance of 3.7736 (13) Å, and further weak C—H...O hydrogen bonds connect the inversion dimers into columns along [0\overline{1}1]..

Medienart:

E-Artikel

Erscheinungsjahr:

2018

Erschienen:

2018

Enthalten in:

Zur Gesamtaufnahme - volume:74

Enthalten in:

Acta Crystallographica Section E: Crystallographic Communications - 74(2018), 7, Seite 915-917

Sprache:

Englisch

Beteiligte Personen:

V. S. Brovarets [VerfasserIn]
O. V. Golovchenko [VerfasserIn]
E. B. Rusanov [VerfasserIn]
J. A. Rusanova [VerfasserIn]

Links:

doi.org [kostenfrei]
doaj.org [kostenfrei]
scripts.iucr.org [kostenfrei]
Journal toc [kostenfrei]

Themen:

Crystal structure
Crystallography
Phosphorylated compounds
Phtalimide derivatives

doi:

10.1107/S2056989018008277

funding:

Förderinstitution / Projekttitel:

PPN (Katalog-ID):

DOAJ019302673