7-Chloro-1,2-dihydro-furo[2,3-c]isoquinolin-5-amine

Kensuke Okuda; Takashi Hirota; Kenji Sasaki; Hiroyuki Ishida

doi:10.1107/S160053681004273X

7-Chloro-1,2-dihydro-furo[2,3-c]isoquinolin-5-amine

Kensuke Okuda
, Takashi Hirota
, Kenji Sasaki
, Hiroyuki Ishida

研究成果 › 査読

抄録

In the title compound, C₁₁H₉ClN₂O, the fused-ring system is essentially planar, with a maximum deviation of 0.0323 (16) Å. In the crystal, mol-ecules are connected by N - H⋯O hydrogen bonds forming a zigzag chain along the c axis. Mol-ecules are further stacked along the a axis through weak π-π inter-actions, the shortest distance between ring centroids being 3.6476 (8) Å.

本文言語	English
ページ（範囲）	o2949
ジャーナル	Acta Crystallographica Section E: Structure Reports Online
巻	66
号	11
DOI	https://doi.org/10.1107/S160053681004273X
出版ステータス	Published - 11月 2010
外部発表	はい

ASJC Scopus subject areas

化学一般
材料科学一般
凝縮系物理学

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10.1107/S160053681004273X

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title = "7-Chloro-1,2-dihydro-furo[2,3-c]isoquinolin-5-amine",

abstract = "In the title compound, C11H9ClN2O, the fused-ring system is essentially planar, with a maximum deviation of 0.0323 (16) {\AA}. In the crystal, mol-ecules are connected by N - H⋯O hydrogen bonds forming a zigzag chain along the c axis. Mol-ecules are further stacked along the a axis through weak π-π inter-actions, the shortest distance between ring centroids being 3.6476 (8) {\AA}.",

author = "Kensuke Okuda and Takashi Hirota and Kenji Sasaki and Hiroyuki Ishida",

year = "2010",

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doi = "10.1107/S160053681004273X",

language = "English",

volume = "66",

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T1 - 7-Chloro-1,2-dihydro-furo[2,3-c]isoquinolin-5-amine

AU - Okuda, Kensuke

AU - Hirota, Takashi

AU - Sasaki, Kenji

AU - Ishida, Hiroyuki

PY - 2010/11

Y1 - 2010/11

N2 - In the title compound, C11H9ClN2O, the fused-ring system is essentially planar, with a maximum deviation of 0.0323 (16) Å. In the crystal, mol-ecules are connected by N - H⋯O hydrogen bonds forming a zigzag chain along the c axis. Mol-ecules are further stacked along the a axis through weak π-π inter-actions, the shortest distance between ring centroids being 3.6476 (8) Å.

AB - In the title compound, C11H9ClN2O, the fused-ring system is essentially planar, with a maximum deviation of 0.0323 (16) Å. In the crystal, mol-ecules are connected by N - H⋯O hydrogen bonds forming a zigzag chain along the c axis. Mol-ecules are further stacked along the a axis through weak π-π inter-actions, the shortest distance between ring centroids being 3.6476 (8) Å.

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UR - https://www.scopus.com/pages/publications/78650959460#tab=citedBy

U2 - 10.1107/S160053681004273X

DO - 10.1107/S160053681004273X

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JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 11

ER -

7-Chloro-1,2-dihydro-furo[2,3-c]isoquinolin-5-amine

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