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

Hoong Kun Fun; Sankappa Rai; Prakash Shetty; Arun M. Isloor; Suchada Chantrapromma

doi:10.1107/S1600536809012896

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

Hoong Kun Fun^*
, Sankappa Rai
, Prakash Shetty
, Arun M. Isloor
, Suchada Chantrapromma

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

1 Citation (Scopus)

Abstract

In the mol-ecule of the title homoallylic amine, C₁₆H ₁₃ClF₃N, 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.

Original language	English
Pages (from-to)	o1027-o1028
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	65
Issue number	5
DOIs	https://doi.org/10.1107/S1600536809012896
Publication status	Published - 15-06-2009

All Science Journal Classification (ASJC) codes

Condensed Matter Physics
General Materials Science
General Chemistry

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

abstract = "In the mol-ecule of the title homoallylic amine, C16H 13ClF3N, 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.",

author = "Fun, \{Hoong Kun\} and Sankappa Rai and Prakash Shetty and Isloor, \{Arun M.\} and Suchada Chantrapromma",

year = "2009",

month = jun,

day = "15",

doi = "10.1107/S1600536809012896",

language = "English",

volume = "65",

pages = "o1027--o1028",

journal = "Acta Crystallographica Section E: Structure Reports Online",

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publisher = "International Union of Crystallography",

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T1 - (4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine

AU - Fun, Hoong Kun

AU - Rai, Sankappa

AU - Shetty, Prakash

AU - Isloor, Arun M.

AU - Chantrapromma, Suchada

PY - 2009/6/15

Y1 - 2009/6/15

N2 - In the mol-ecule of the title homoallylic amine, C16H 13ClF3N, 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.

AB - In the mol-ecule of the title homoallylic amine, C16H 13ClF3N, 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.

UR - https://www.scopus.com/pages/publications/66749097277

UR - https://www.scopus.com/pages/publications/66749097277#tab=citedBy

U2 - 10.1107/S1600536809012896

DO - 10.1107/S1600536809012896

M3 - Article

AN - SCOPUS:66749097277

SN - 1600-5368

VL - 65

SP - o1027-o1028

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 5

ER -

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

Abstract

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