Abstract
| Original language | English |
|---|---|
| Pages (from-to) | o1558-o1559 |
| Number of pages | 2 |
| Journal | Acta Crystallographica Section E: Structure Reports |
| Volume | 69 |
| Issue number | 10 |
| DOIs | |
| Publication status | Published - 1 Oct 2013 |
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Keywords
- methylene C atoms
- cyclohexene ring
- crystal cell
- molecules
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12-(2-Hydroxy-6-oxocyclohex-1-enyl)-9,10-dihydro-8H-benzo[a]xanthen-11(12H)-one. / Akkurt, M.; Mohamed, S.K.; Kennedy, A.R.; Abdelhamid, A.A.; Miller, G.J.; Albayati, M.R.
In: Acta Crystallographica Section E: Structure Reports, Vol. 69, No. 10, 01.10.2013, p. o1558-o1559.Research output: Contribution to journal › Article
TY - JOUR
T1 - 12-(2-Hydroxy-6-oxocyclohex-1-enyl)-9,10-dihydro-8H-benzo[a]xanthen-11(12H)-one
AU - Akkurt, M.
AU - Mohamed, S.K.
AU - Kennedy, A.R.
AU - Abdelhamid, A.A.
AU - Miller, G.J.
AU - Albayati, M.R.
PY - 2013/10/1
Y1 - 2013/10/1
N2 - In the xanthenone system of the title compound, C23H20O4, the pyran ring has a maximum deviation of 0.111 (1) Å from planarity and the outer cyclohexene ring exhibits a puckered conformation. The three methylene C atoms of the cyclohexene ring bonded to the pyran unit are disordered over two sets of sites [occupancies = 0.570 (3) and 0.430 (3)]. In the crystal, molecules are linked by C - H⋯O and O - H⋯O hydrogen bonds, forming a two-dimensional network parallel to (110). A C - H⋯π interaction occurs between these networks.
AB - In the xanthenone system of the title compound, C23H20O4, the pyran ring has a maximum deviation of 0.111 (1) Å from planarity and the outer cyclohexene ring exhibits a puckered conformation. The three methylene C atoms of the cyclohexene ring bonded to the pyran unit are disordered over two sets of sites [occupancies = 0.570 (3) and 0.430 (3)]. In the crystal, molecules are linked by C - H⋯O and O - H⋯O hydrogen bonds, forming a two-dimensional network parallel to (110). A C - H⋯π interaction occurs between these networks.
KW - methylene C atoms
KW - cyclohexene ring
KW - crystal cell
KW - molecules
UR - http://www.scopus.com/inward/record.url?scp=84885103607&partnerID=8YFLogxK
U2 - 10.1107/S1600536813025324
DO - 10.1107/S1600536813025324
M3 - Article
AN - SCOPUS:84885103607
VL - 69
SP - o1558-o1559
JO - Acta Crystallographica Section E: Structure Reports
JF - Acta Crystallographica Section E: Structure Reports
SN - 1600-5368
IS - 10
ER -