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3-(2-Chloro-anilino)isobenzofuran-1(3H)-one.

Odabaşoğlu M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the mol-ecule of the title compound, C(14)H(10)ClNO(2), the essentially planar phthalide group is oriented at a dihedral angle of 59.43 (4)° with respect to the substituted aromatic ring.In the crystal structure, inter-molecular C-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules, generating R(4) (4)(21) ring motifs to form a three-dimensional network.

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ABSTRACT
In the mol-ecule of the title compound, C(14)H(10)ClNO(2), the essentially planar phthalide group is oriented at a dihedral angle of 59.43 (4)° with respect to the substituted aromatic ring. In the crystal structure, inter-molecular C-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules, generating R(4) (4)(21) ring motifs to form a three-dimensional network.

No MeSH data available.


A partial packing diagram of (I), showing the formation of R44(21) ring motif. Hydrogen bonds are shown as dashed lines [symmetry codes: (i) x - 1/2, 1 - y, z - 1/2; (ii) x - 1, y, z; (iii) x, 1 - y, 1/2 + z]. H atoms not involved in hydrogen bondings have been omitted for clarity.
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Fap2: A partial packing diagram of (I), showing the formation of R44(21) ring motif. Hydrogen bonds are shown as dashed lines [symmetry codes: (i) x - 1/2, 1 - y, z - 1/2; (ii) x - 1, y, z; (iii) x, 1 - y, 1/2 + z]. H atoms not involved in hydrogen bondings have been omitted for clarity.


3-(2-Chloro-anilino)isobenzofuran-1(3H)-one.

Odabaşoğlu M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2008)

A partial packing diagram of (I), showing the formation of R44(21) ring motif. Hydrogen bonds are shown as dashed lines [symmetry codes: (i) x - 1/2, 1 - y, z - 1/2; (ii) x - 1, y, z; (iii) x, 1 - y, 1/2 + z]. H atoms not involved in hydrogen bondings have been omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960952&req=5

Fap2: A partial packing diagram of (I), showing the formation of R44(21) ring motif. Hydrogen bonds are shown as dashed lines [symmetry codes: (i) x - 1/2, 1 - y, z - 1/2; (ii) x - 1, y, z; (iii) x, 1 - y, 1/2 + z]. H atoms not involved in hydrogen bondings have been omitted for clarity.
Bottom Line: In the mol-ecule of the title compound, C(14)H(10)ClNO(2), the essentially planar phthalide group is oriented at a dihedral angle of 59.43 (4)° with respect to the substituted aromatic ring.In the crystal structure, inter-molecular C-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules, generating R(4) (4)(21) ring motifs to form a three-dimensional network.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the mol-ecule of the title compound, C(14)H(10)ClNO(2), the essentially planar phthalide group is oriented at a dihedral angle of 59.43 (4)° with respect to the substituted aromatic ring. In the crystal structure, inter-molecular C-H⋯O and N-H⋯O hydrogen bonds link the mol-ecules, generating R(4) (4)(21) ring motifs to form a three-dimensional network.

No MeSH data available.