Crystal structure of (S)-4-carbamoyl-4-(1, 3-dioxo-isoindolin-2-yl)butanoic acid

Kohei Otogawa; Kazuhiko Ishikawa; Motoo Shiro; Toru Asahi; H. Ishida

doi:10.1107/S2056989014027121

Crystal structure of (S)-4-carbamoyl-4-(1, 3-dioxo-isoindolin-2-yl)butanoic acid

Kohei Otogawa, Kazuhiko Ishikawa, Motoo Shiro, Toru Asahi, H. Ishida

School of Science

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

3 Citations (Scopus)

Abstract

In the title compound, C₁₃H₁₂N₂O₅, the phthalimide ring system is essentially planar, with a maximum deviation of 0.0479 (14) Å. In the crystal, each molecule is linked via six neighbouring molecules into a three-dimensional network through N - H⋯O and O - H⋯O hydrogen bonds, which form an R ₃²(8) ring motif.

Original language	English
Pages (from-to)	107-109
Number of pages	3
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	71
Issue number	1
DOIs	https://doi.org/10.1107/S2056989014027121
Publication status	Published - Jan 1 2015

Keywords

Crystal structure
Hydrogen bonds
Thalidomide

ASJC Scopus subject areas

Chemistry(all)
Materials Science(all)
Condensed Matter Physics

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10.1107/S2056989014027121

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title = "Crystal structure of (S)-4-carbamoyl-4-(1, 3-dioxo-isoindolin-2-yl)butanoic acid",

abstract = "In the title compound, C13H12N2O5, the phthalimide ring system is essentially planar, with a maximum deviation of 0.0479 (14) {\AA}. In the crystal, each molecule is linked via six neighbouring molecules into a three-dimensional network through N - H⋯O and O - H⋯O hydrogen bonds, which form an R 32(8) ring motif.",

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author = "Kohei Otogawa and Kazuhiko Ishikawa and Motoo Shiro and Toru Asahi and H. Ishida",

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T1 - Crystal structure of (S)-4-carbamoyl-4-(1, 3-dioxo-isoindolin-2-yl)butanoic acid

AU - Otogawa, Kohei

AU - Ishikawa, Kazuhiko

AU - Shiro, Motoo

AU - Asahi, Toru

AU - Ishida, H.

PY - 2015/1/1

Y1 - 2015/1/1

N2 - In the title compound, C13H12N2O5, the phthalimide ring system is essentially planar, with a maximum deviation of 0.0479 (14) Å. In the crystal, each molecule is linked via six neighbouring molecules into a three-dimensional network through N - H⋯O and O - H⋯O hydrogen bonds, which form an R 32(8) ring motif.

AB - In the title compound, C13H12N2O5, the phthalimide ring system is essentially planar, with a maximum deviation of 0.0479 (14) Å. In the crystal, each molecule is linked via six neighbouring molecules into a three-dimensional network through N - H⋯O and O - H⋯O hydrogen bonds, which form an R 32(8) ring motif.

KW - Crystal structure

KW - Hydrogen bonds

KW - Thalidomide

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Crystal structure of (S)-4-carbamoyl-4-(1, 3-dioxo-isoindolin-2-yl)butanoic acid

Abstract

Keywords

ASJC Scopus subject areas

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