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

Kensuke Okuda, Takashi Hirota, Kenji Sasaki, Hiroyuki Ishida

Research output: Contribution to journalArticle

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 languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume66
Issue number11
DOIs
Publication statusPublished - Nov 2010

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Amines
Hydrogen bonds
amines
Crystals
rings
centroids
hydrogen bonds
deviation
crystals
furo(2,3-c)isoquinoline

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Materials Science(all)
  • Chemistry(all)

Cite this

7-Chloro-1,2-dihydro-furo[2,3-c]isoquinolin-5-amine. / Okuda, Kensuke; Hirota, Takashi; Sasaki, Kenji; Ishida, Hiroyuki.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 66, No. 11, 11.2010.

Research output: Contribution to journalArticle

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