(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
The crystal of the title compound, C21H23NO2, was chosen from a conglomerate formed by a racemic mixture. An intramolecular hydrogen bond is formed between hydroxy group and heterocyclic N atom of the azabicyclo[3.2.1]octan-3-one system. The crystal structure is stabilized by C—H...O i...
Main Authors: | , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-01-01
|
Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811053190 |
id |
doaj-d8d0c505a8824d54abbc86ae6e3af50a |
---|---|
record_format |
Article |
spelling |
doaj-d8d0c505a8824d54abbc86ae6e3af50a2020-11-25T03:26:43ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-01-01681o149o15010.1107/S1600536811053190(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-oneKrzysztof BrzezinskiRyszard LaznyMichal SienkiewiczSławomir WojtulewskiZbigniew DauterThe crystal of the title compound, C21H23NO2, was chosen from a conglomerate formed by a racemic mixture. An intramolecular hydrogen bond is formed between hydroxy group and heterocyclic N atom of the azabicyclo[3.2.1]octan-3-one system. The crystal structure is stabilized by C—H...O interactions between aliphatic C—H groups and the carbonyl O atom. For the title chiral crystal, the highly redundant and accurate diffraction data set collected with low energy copper radiation gave a Flack parameter of 0.12 (18) for anomalous scattering effects originating from O atoms.http://scripts.iucr.org/cgi-bin/paper?S1600536811053190 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Krzysztof Brzezinski Ryszard Lazny Michal Sienkiewicz Sławomir Wojtulewski Zbigniew Dauter |
spellingShingle |
Krzysztof Brzezinski Ryszard Lazny Michal Sienkiewicz Sławomir Wojtulewski Zbigniew Dauter (2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one Acta Crystallographica Section E |
author_facet |
Krzysztof Brzezinski Ryszard Lazny Michal Sienkiewicz Sławomir Wojtulewski Zbigniew Dauter |
author_sort |
Krzysztof Brzezinski |
title |
(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one |
title_short |
(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one |
title_full |
(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one |
title_fullStr |
(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one |
title_full_unstemmed |
(2R)-8-Benzyl-2-[(S)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one |
title_sort |
(2r)-8-benzyl-2-[(s)-hydroxy(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-01-01 |
description |
The crystal of the title compound, C21H23NO2, was chosen from a conglomerate formed by a racemic mixture. An intramolecular hydrogen bond is formed between hydroxy group and heterocyclic N atom of the azabicyclo[3.2.1]octan-3-one system. The crystal structure is stabilized by C—H...O interactions between aliphatic C—H groups and the carbonyl O atom. For the title chiral crystal, the highly redundant and accurate diffraction data set collected with low energy copper radiation gave a Flack parameter of 0.12 (18) for anomalous scattering effects originating from O atoms. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811053190 |
work_keys_str_mv |
AT krzysztofbrzezinski 2r8benzyl2shydroxyphenylmethyl8azabicyclo321octan3one AT ryszardlazny 2r8benzyl2shydroxyphenylmethyl8azabicyclo321octan3one AT michalsienkiewicz 2r8benzyl2shydroxyphenylmethyl8azabicyclo321octan3one AT samp322awomirwojtulewski 2r8benzyl2shydroxyphenylmethyl8azabicyclo321octan3one AT zbigniewdauter 2r8benzyl2shydroxyphenylmethyl8azabicyclo321octan3one |
_version_ |
1724591017093496832 |