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

    Keywords

    • Crystal structure
    • Hydrogen bonds
    • Thalidomide

    ASJC Scopus subject areas

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

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