5-Fluoro-1-(pentanoyl)pyrimidine-2,4(1H,3H)-dione

Hans Joachim Lehmler; Sean Parkin

doi:10.1107/S1600536808004418

5-Fluoro-1-(pentanoyl)pyrimidine-2,4(1H,3H)-dione

Hans Joachim Lehmler
, Sean Parkin

Chemistry

Research output: Contribution to journal › Article › peer-review

3 Scopus citations

Abstract

The penta-noyl group and the 5-fluoro-uracil moiety of the title compound, C9H11FN2O3, are essentially coplanar, with the penta-noyl carbonyl group oriented towards the ring CH group and away from the nearer ring carbonyl group. In the crystal structure, two inversion-related mol-ecules form a dimer structure, in which two N - H⋯O hydrogen bonds generate an inter-molecular R 2 ²(8) ring. In addition, there are intra- and inter-molecular C - H⋯O inter-actions.

Original language	English
Pages (from-to)	o617
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	64
Issue number	3
DOIs	https://doi.org/10.1107/S1600536808004418
State	Published - 2008

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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title = "5-Fluoro-1-(pentanoyl)pyrimidine-2,4(1H,3H)-dione",

abstract = "The penta-noyl group and the 5-fluoro-uracil moiety of the title compound, C9H11FN2O3, are essentially coplanar, with the penta-noyl carbonyl group oriented towards the ring CH group and away from the nearer ring carbonyl group. In the crystal structure, two inversion-related mol-ecules form a dimer structure, in which two N - H⋯O hydrogen bonds generate an inter-molecular R 2 2(8) ring. In addition, there are intra- and inter-molecular C - H⋯O inter-actions.",

author = "Lehmler, \{Hans Joachim\} and Sean Parkin",

year = "2008",

doi = "10.1107/S1600536808004418",

language = "English",

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pages = "o617",

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TY - JOUR

T1 - 5-Fluoro-1-(pentanoyl)pyrimidine-2,4(1H,3H)-dione

AU - Lehmler, Hans Joachim

AU - Parkin, Sean

PY - 2008

Y1 - 2008

N2 - The penta-noyl group and the 5-fluoro-uracil moiety of the title compound, C9H11FN2O3, are essentially coplanar, with the penta-noyl carbonyl group oriented towards the ring CH group and away from the nearer ring carbonyl group. In the crystal structure, two inversion-related mol-ecules form a dimer structure, in which two N - H⋯O hydrogen bonds generate an inter-molecular R 2 2(8) ring. In addition, there are intra- and inter-molecular C - H⋯O inter-actions.

AB - The penta-noyl group and the 5-fluoro-uracil moiety of the title compound, C9H11FN2O3, are essentially coplanar, with the penta-noyl carbonyl group oriented towards the ring CH group and away from the nearer ring carbonyl group. In the crystal structure, two inversion-related mol-ecules form a dimer structure, in which two N - H⋯O hydrogen bonds generate an inter-molecular R 2 2(8) ring. In addition, there are intra- and inter-molecular C - H⋯O inter-actions.

UR - https://www.scopus.com/pages/publications/40249105999

UR - https://www.scopus.com/pages/publications/40249105999#tab=citedBy

U2 - 10.1107/S1600536808004418

DO - 10.1107/S1600536808004418

M3 - Article

C2 - 21201951

AN - SCOPUS:40249105999

SN - 1600-5368

VL - 64

SP - o617

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 3

ER -

5-Fluoro-1-(pentanoyl)pyrimidine-2,4(1H,3H)-dione

Abstract

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