N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-proline

In the title compound, C17H22FNO4, the pyrrolidine ring adopts an envelope conformation with the disordered components of the methylene C atom, with site occupancies of 0.896 (7) and 0.104 (7), being the flap on either side of the mean plane involving the other atoms of the ring....

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Main Authors: Mohd Mustaqim Rosli, Ibrahim Abdul Razak, R. V. Krishnakumar, N. Srinivasan, P. Rajalakshmi
Format: Article
Language:English
Published: International Union of Crystallography 2013-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813019788
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author Mohd Mustaqim Rosli
Ibrahim Abdul Razak
R. V. Krishnakumar
N. Srinivasan
P. Rajalakshmi
author_facet Mohd Mustaqim Rosli
Ibrahim Abdul Razak
R. V. Krishnakumar
N. Srinivasan
P. Rajalakshmi
author_sort Mohd Mustaqim Rosli
collection DOAJ
description In the title compound, C17H22FNO4, the pyrrolidine ring adopts an envelope conformation with the disordered components of the methylene C atom, with site occupancies of 0.896 (7) and 0.104 (7), being the flap on either side of the mean plane involving the other atoms of the ring. The carboxylic acid group forms dihedral angles of 72.06 (11) and 45.44 (5)° with the N-tert-butoxycarbonyl group and the 2-fluorobenzyl group, respectively. In the crystal, two-dimensional layers of molecules parallel to (001) are built through an R44(23) motif generated via O—H...O, C—H...O and C—H...F interactions, and an R22(11) motif generated by C—H...O and C—H...F interactions.
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spelling doaj.art-f19278b7e4e4494a89d8101cf1f5a8c02022-12-21T17:18:01ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-08-01698o1297o129710.1107/S1600536813019788N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-prolineMohd Mustaqim RosliIbrahim Abdul RazakR. V. KrishnakumarN. SrinivasanP. RajalakshmiIn the title compound, C17H22FNO4, the pyrrolidine ring adopts an envelope conformation with the disordered components of the methylene C atom, with site occupancies of 0.896 (7) and 0.104 (7), being the flap on either side of the mean plane involving the other atoms of the ring. The carboxylic acid group forms dihedral angles of 72.06 (11) and 45.44 (5)° with the N-tert-butoxycarbonyl group and the 2-fluorobenzyl group, respectively. In the crystal, two-dimensional layers of molecules parallel to (001) are built through an R44(23) motif generated via O—H...O, C—H...O and C—H...F interactions, and an R22(11) motif generated by C—H...O and C—H...F interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536813019788
spellingShingle Mohd Mustaqim Rosli
Ibrahim Abdul Razak
R. V. Krishnakumar
N. Srinivasan
P. Rajalakshmi
N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-proline
Acta Crystallographica Section E
title N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-proline
title_full N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-proline
title_fullStr N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-proline
title_full_unstemmed N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-proline
title_short N-tert-Butoxycarbonyl-α-(2-fluorobenzyl)-l-proline
title_sort n tert butoxycarbonyl 945 2 fluorobenzyl l proline
url http://scripts.iucr.org/cgi-bin/paper?S1600536813019788
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