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

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

Abstract

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.

Original language	English
Pages (from-to)	o2949
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	66
Issue number	11
DOIs	https://doi.org/10.1107/S160053681004273X
Publication status	Published - Nov 2010
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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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",

month = nov,

doi = "10.1107/S160053681004273X",

language = "English",

volume = "66",

pages = "o2949",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "11",

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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.

UR - https://www.scopus.com/pages/publications/78650959460

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

U2 - 10.1107/S160053681004273X

DO - 10.1107/S160053681004273X

M3 - Article

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AN - SCOPUS:78650959460

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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

Abstract

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