Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde
In the title compound, C17H18O3, the two non-spiro C atoms of the cyclopropane ring bear a formyl and a phenyl substituent which are trans-oriented. In the crystal, molecules are linked by weak C—H...O and C—H...π contacts resulting in a three-dimensional supramolecular structure.
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International Union of Crystallography
2016-02-01
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doaj-950eb5b78bd04d88a6ce719242c749642020-11-24T23:58:52ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902016-02-0172226626810.1107/S205698901600164Xsu5275Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehydeSaloua Chelli0Konstantin Troshin1Sami Lakhdar2Herbert Mayr3Peter Mayer4Ludwig-Maximilians-Universität, Department, Butenandtstrasse 5–13, 81377 München, GermanyLudwig-Maximilians-Universität, Department, Butenandtstrasse 5–13, 81377 München, GermanyLudwig-Maximilians-Universität, Department, Butenandtstrasse 5–13, 81377 München, GermanyLudwig-Maximilians-Universität, Department, Butenandtstrasse 5–13, 81377 München, GermanyDepartment Chemie und Biochemie, Ludwig-Maximilians Universität, Butenandtstrasse 5–13 (Haus F), D-81377 München, GermanyIn the title compound, C17H18O3, the two non-spiro C atoms of the cyclopropane ring bear a formyl and a phenyl substituent which are trans-oriented. In the crystal, molecules are linked by weak C—H...O and C—H...π contacts resulting in a three-dimensional supramolecular structure.http://scripts.iucr.org/cgi-bin/paper?S205698901600164Xcrystal structuresubstituted spiro-cyclopropanesweak C—H...O and C—H...π interactions |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Saloua Chelli Konstantin Troshin Sami Lakhdar Herbert Mayr Peter Mayer |
spellingShingle |
Saloua Chelli Konstantin Troshin Sami Lakhdar Herbert Mayr Peter Mayer Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde Acta Crystallographica Section E: Crystallographic Communications crystal structure substituted spiro-cyclopropanes weak C—H...O and C—H...π interactions |
author_facet |
Saloua Chelli Konstantin Troshin Sami Lakhdar Herbert Mayr Peter Mayer |
author_sort |
Saloua Chelli |
title |
Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde |
title_short |
Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde |
title_full |
Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde |
title_fullStr |
Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde |
title_full_unstemmed |
Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde |
title_sort |
crystal structure of (1s,2r)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E: Crystallographic Communications |
issn |
2056-9890 |
publishDate |
2016-02-01 |
description |
In the title compound, C17H18O3, the two non-spiro C atoms of the cyclopropane ring bear a formyl and a phenyl substituent which are trans-oriented. In the crystal, molecules are linked by weak C—H...O and C—H...π contacts resulting in a three-dimensional supramolecular structure. |
topic |
crystal structure substituted spiro-cyclopropanes weak C—H...O and C—H...π interactions |
url |
http://scripts.iucr.org/cgi-bin/paper?S205698901600164X |
work_keys_str_mv |
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_version_ |
1725449271992385536 |