5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one

Tutar, Ahmet

dc.contributor.authors	Celik, I., Akkurt, M., Yılmaz, M., Tutar, A., Erenler, R. Ve S. Garcia-Granda
dc.date.accessioned	2020-02-24T14:15:29Z
dc.date.available	2020-02-24T14:15:29Z
dc.date.issued	2012
dc.identifier.citation	Celik, I., Akkurt, M., Yılmaz, M., Tutar, A., Erenler, R. Ve S. Garcia-Granda (2012). 5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one. Acta Crystallographıca Sectıon E. 68, , -833
dc.identifier.uri	https://hdl.handle.net/20.500.12619/44886
dc.identifier.uri	https://doi.org/10.1107/S1600536812007489
dc.description.abstract	In the title compound, C9H8BrNO, the non-H-atom framework is essentially planar, with a maximum deviation of 0.087 (3) Å. In the crystal, molecules are interconnected into a three-dimensional network by C-H...O and N-H...O hydrogen bonds. In addition, C-H...[pi] interactions and a [pi]-[pi] stacking interaction, with a centroid-centroid distance of 3.5535 (19) Å, are also observed.
dc.title	5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
dc.identifier.startpage	833
dc.contributor.department	Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü
dc.contributor.saüauthor	Tutar, Ahmet
dc.relation.journal	Acta Crystallographıca Sectıon E. 68
dc.identifier.wos	SAU
dc.contributor.author	Tutar, Ahmet