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N-(3-Chloro-phen-yl)succinimide.

B S Saraswathi, Sabine Foro, B Thimme Gowda

    Acta Crystallographica. Section E, Structure Reports Online
    |November 18, 2011
    PubMed
    Summary
    This summary is machine-generated.

    This study details the molecular structure of a chloro-benzene compound, C(10)H(8)ClNO(2). The research found the chloro-benzene and pyrrolidine rings are tilted at a specific angle, offering insights into its chemical properties.

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    Area of Science:

    • Crystallography
    • Organic Chemistry
    • Molecular Structure Analysis

    Background:

    • Understanding the three-dimensional arrangement of atoms in organic molecules is crucial for predicting their chemical behavior.
    • The specific compound C(10)H(8)ClNO(2) presents an interesting case for structural analysis due to its chloro-benzene and pyrrolidine moieties.

    Purpose of the Study:

    • To elucidate the precise molecular geometry of the title compound, C(10)H(8)ClNO(2).
    • To quantify the spatial relationship between the chloro-benzene and pyrrolidine rings within the molecule.

    Main Methods:

    • Single-crystal X-ray diffraction was employed to determine the atomic coordinates.
    • Analysis of the crystal structure data to ascertain bond lengths, bond angles, and dihedral angles.

    Main Results:

    • The crystal structure of C(10)H(8)ClNO(2) was successfully determined.
    • The pyrrolidine ring was found to be essentially planar, with a root-mean-square deviation of 0.030 Å.
    • A significant dihedral angle of 59.5(1)° was measured between the chloro-benzene ring and the pyrrolidine ring.

    Conclusions:

    • The determined structure provides a fundamental understanding of C(10)H(8)ClNO(2).
    • The observed dihedral angle is a key feature influencing the compound's electronic and steric properties.
    • This structural data serves as a basis for further investigations into the compound's reactivity and potential applications.