author_facet Yassine, Hasna
Khouili, Mostafa
Hafid, Abderrafia
Mentre, Olivier
Ketatni, El Mostafa
Yassine, Hasna
Khouili, Mostafa
Hafid, Abderrafia
Mentre, Olivier
Ketatni, El Mostafa
author Yassine, Hasna
Khouili, Mostafa
Hafid, Abderrafia
Mentre, Olivier
Ketatni, El Mostafa
spellingShingle Yassine, Hasna
Khouili, Mostafa
Hafid, Abderrafia
Mentre, Olivier
Ketatni, El Mostafa
IUCrData
Butyl 2-[(azidocarbonyl)amino]benzoate
General Earth and Planetary Sciences
General Environmental Science
author_sort yassine, hasna
spelling Yassine, Hasna Khouili, Mostafa Hafid, Abderrafia Mentre, Olivier Ketatni, El Mostafa 2414-3146 International Union of Crystallography (IUCr) General Earth and Planetary Sciences General Environmental Science http://dx.doi.org/10.1107/s2414314616014541 <jats:p>The title compound, C<jats:sub>12</jats:sub>H<jats:sub>14</jats:sub>N<jats:sub>4</jats:sub>O<jats:sub>3</jats:sub>, is planar with an r.m.s deviation of 0.025 Å from the plane through all 19 non-hydrogen atoms. An intramolecular N—H...O interaction closes an<jats:italic>S</jats:italic>(6) ring. In the crystal, molecules are linked by C—H...π and weak offset π–π stacking interactions [inter-centroid distance = 3.614 (2) Å], forming undulating sheets parallel to (001).</jats:p> Butyl 2-[(azidocarbonyl)amino]benzoate IUCrData
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DE-D275
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imprint International Union of Crystallography (IUCr), 2016
imprint_str_mv International Union of Crystallography (IUCr), 2016
issn 2414-3146
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title Butyl 2-[(azidocarbonyl)amino]benzoate
title_unstemmed Butyl 2-[(azidocarbonyl)amino]benzoate
title_full Butyl 2-[(azidocarbonyl)amino]benzoate
title_fullStr Butyl 2-[(azidocarbonyl)amino]benzoate
title_full_unstemmed Butyl 2-[(azidocarbonyl)amino]benzoate
title_short Butyl 2-[(azidocarbonyl)amino]benzoate
title_sort butyl 2-[(azidocarbonyl)amino]benzoate
topic General Earth and Planetary Sciences
General Environmental Science
url http://dx.doi.org/10.1107/s2414314616014541
publishDate 2016
physical
description <jats:p>The title compound, C<jats:sub>12</jats:sub>H<jats:sub>14</jats:sub>N<jats:sub>4</jats:sub>O<jats:sub>3</jats:sub>, is planar with an r.m.s deviation of 0.025 Å from the plane through all 19 non-hydrogen atoms. An intramolecular N—H...O interaction closes an<jats:italic>S</jats:italic>(6) ring. In the crystal, molecules are linked by C—H...π and weak offset π–π stacking interactions [inter-centroid distance = 3.614 (2) Å], forming undulating sheets parallel to (001).</jats:p>
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author Yassine, Hasna, Khouili, Mostafa, Hafid, Abderrafia, Mentre, Olivier, Ketatni, El Mostafa
author_facet Yassine, Hasna, Khouili, Mostafa, Hafid, Abderrafia, Mentre, Olivier, Ketatni, El Mostafa, Yassine, Hasna, Khouili, Mostafa, Hafid, Abderrafia, Mentre, Olivier, Ketatni, El Mostafa
author_sort yassine, hasna
container_issue 9
container_start_page 0
container_title IUCrData
container_volume 1
description <jats:p>The title compound, C<jats:sub>12</jats:sub>H<jats:sub>14</jats:sub>N<jats:sub>4</jats:sub>O<jats:sub>3</jats:sub>, is planar with an r.m.s deviation of 0.025 Å from the plane through all 19 non-hydrogen atoms. An intramolecular N—H...O interaction closes an<jats:italic>S</jats:italic>(6) ring. In the crystal, molecules are linked by C—H...π and weak offset π–π stacking interactions [inter-centroid distance = 3.614 (2) Å], forming undulating sheets parallel to (001).</jats:p>
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id ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTEwNy9zMjQxNDMxNDYxNjAxNDU0MQ
imprint International Union of Crystallography (IUCr), 2016
imprint_str_mv International Union of Crystallography (IUCr), 2016
institution DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-Zwi2, DE-D161, DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14
issn 2414-3146
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spelling Yassine, Hasna Khouili, Mostafa Hafid, Abderrafia Mentre, Olivier Ketatni, El Mostafa 2414-3146 International Union of Crystallography (IUCr) General Earth and Planetary Sciences General Environmental Science http://dx.doi.org/10.1107/s2414314616014541 <jats:p>The title compound, C<jats:sub>12</jats:sub>H<jats:sub>14</jats:sub>N<jats:sub>4</jats:sub>O<jats:sub>3</jats:sub>, is planar with an r.m.s deviation of 0.025 Å from the plane through all 19 non-hydrogen atoms. An intramolecular N—H...O interaction closes an<jats:italic>S</jats:italic>(6) ring. In the crystal, molecules are linked by C—H...π and weak offset π–π stacking interactions [inter-centroid distance = 3.614 (2) Å], forming undulating sheets parallel to (001).</jats:p> Butyl 2-[(azidocarbonyl)amino]benzoate IUCrData
spellingShingle Yassine, Hasna, Khouili, Mostafa, Hafid, Abderrafia, Mentre, Olivier, Ketatni, El Mostafa, IUCrData, Butyl 2-[(azidocarbonyl)amino]benzoate, General Earth and Planetary Sciences, General Environmental Science
title Butyl 2-[(azidocarbonyl)amino]benzoate
title_full Butyl 2-[(azidocarbonyl)amino]benzoate
title_fullStr Butyl 2-[(azidocarbonyl)amino]benzoate
title_full_unstemmed Butyl 2-[(azidocarbonyl)amino]benzoate
title_short Butyl 2-[(azidocarbonyl)amino]benzoate
title_sort butyl 2-[(azidocarbonyl)amino]benzoate
title_unstemmed Butyl 2-[(azidocarbonyl)amino]benzoate
topic General Earth and Planetary Sciences, General Environmental Science
url http://dx.doi.org/10.1107/s2414314616014541