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

    Research output: Contribution to journalArticle

    2 Citations (Scopus)

    Abstract

    In the title compound, C<inf>13</inf>H<inf>12</inf>N<inf>2</inf>O<inf>5</inf>, 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 <inf>3</inf><sup>2</sup>(8) ring motif.

    Original languageEnglish
    Pages (from-to)107-109
    Number of pages3
    JournalActa Crystallographica Section E: Structure Reports Online
    Volume71
    Issue number1
    DOIs
    Publication statusPublished - 2015 Jan 1

    Fingerprint

    Butyric acid
    Butyric Acid
    Crystal structure
    phthalimides
    acids
    crystal structure
    Molecules
    rings
    molecules
    Hydrogen bonds
    hydrogen bonds
    deviation
    Crystals
    crystals
    phthalimide

    Keywords

    • Crystal structure
    • Hydrogen bonds
    • Thalidomide

    ASJC Scopus subject areas

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

    Cite this

    Crystal structure of (S)-4-carbamoyl-4-(1, 3-dioxo-isoindolin-2-yl)butanoic acid. / Otogawa, Kohei; Ishikawa, Kazuhiko; Shiro, Motoo; Asahi, Toru; Ishida, H.

    In: Acta Crystallographica Section E: Structure Reports Online, Vol. 71, No. 1, 01.01.2015, p. 107-109.

    Research output: Contribution to journalArticle

    Otogawa, Kohei ; Ishikawa, Kazuhiko ; Shiro, Motoo ; Asahi, Toru ; Ishida, H. / Crystal structure of (S)-4-carbamoyl-4-(1, 3-dioxo-isoindolin-2-yl)butanoic acid. In: Acta Crystallographica Section E: Structure Reports Online. 2015 ; Vol. 71, No. 1. pp. 107-109.
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    AU - Asahi, Toru

    AU - Ishida, H.

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