4,8,9,10-Tetrakis(4-fluorophenyl)-1,3-diazatricyclo[3.3.1.1]decan-6-one
In the title compound, C32H24F4N2O, all four six-membered rings that constitute the diazaadamantanone cage adopt chair conformations. Two of the four fluorophenyl substituents occupy axial positions and the other two occupy equatorial positions relative to their respective C5N rings of the adamantan...
Main Authors: | S. Natarajan, V. Sudha Priya, V. Vijayakumar, J. Suresh, P. L. Nilantha Lakshman |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2009-07-01
|
Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053680902090X |
Similar Items
-
Crystal structure and Hirshfeld surface analysis of 2,4,6,11-tetrakis(4-fluorophenyl)-9-oxa-1,5-diazatricyclo[5.3.1.03.8]undecane
by: G. Vengatesh, et al.
Published: (2018-12-01) -
1-Methyl-1-azonia-3,5-diaza-7-phosphatricyclo[3.3.1.1]decane 7-oxide triiodide
by: Armando J. L. Pombeiro, et al.
Published: (2008-02-01) -
Design, Synthesis and 5-HT<sub>1A</sub> Binding Affinity of <i>N</i>-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)tricyclo[3.3.1.1<sup>3,7</sup>]decan-1-amine and <i>N</i>-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propyl)-3,5-dimethyl-tricylo[3.3.1.1<sup>3,7</sup>]decan-1-amine
by: Grigoris Zoidis, et al.
Published: (2022-03-01) -
Crystal structure of dibromo(1,3,5,7-tetraazatricyclo[3.3.1.1]- decane)mercury(II), (C6H12N4)Br2Hg
by: Pickardt J., et al.
Published: (1997-12-01) -
Crystal structure of dibromo(1,3,5,7-tetraazatricyclo[3.3.1.1]- decane)mercury(II), (C6H12N4)Br2Hg
by: Pickardt J., et al.
Published: (1997-12-01)