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(4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine.

Fun HK, Rai S, Shetty P, Isloor AM, Chantrapromma S - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the mol-ecule of the title homoallylic amine, C(16)H(13)ClF(3)N, the dihedral angle between the two benzene rings is 84.63 (4)°.Weak intra-molecular N-H⋯F hydrogen bonds generate S(6) and S(5) ring motifs.In the crystal structure, weak inter-molecuar N-H⋯F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane.

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ABSTRACT
In the mol-ecule of the title homoallylic amine, C(16)H(13)ClF(3)N, the dihedral angle between the two benzene rings is 84.63 (4)°. Weak intra-molecular N-H⋯F hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak inter-molecuar N-H⋯F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane.

No MeSH data available.


The molecluar structure of (I), showing 50% probability displacement ellipsoids and the atom-numbering scheme. Hydrogen bonds are drawn as dash lines.
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Fap1: The molecluar structure of (I), showing 50% probability displacement ellipsoids and the atom-numbering scheme. Hydrogen bonds are drawn as dash lines.


(4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine.

Fun HK, Rai S, Shetty P, Isloor AM, Chantrapromma S - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecluar structure of (I), showing 50% probability displacement ellipsoids and the atom-numbering scheme. Hydrogen bonds are drawn as dash lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977711&req=5

Fap1: The molecluar structure of (I), showing 50% probability displacement ellipsoids and the atom-numbering scheme. Hydrogen bonds are drawn as dash lines.
Bottom Line: In the mol-ecule of the title homoallylic amine, C(16)H(13)ClF(3)N, the dihedral angle between the two benzene rings is 84.63 (4)°.Weak intra-molecular N-H⋯F hydrogen bonds generate S(6) and S(5) ring motifs.In the crystal structure, weak inter-molecuar N-H⋯F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the mol-ecule of the title homoallylic amine, C(16)H(13)ClF(3)N, the dihedral angle between the two benzene rings is 84.63 (4)°. Weak intra-molecular N-H⋯F hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak inter-molecuar N-H⋯F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane.

No MeSH data available.