Eintrag weiter verarbeiten
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 |
doi_str_mv |
10.1107/s2414314616014541 |
facet_avail |
Online Free |
format |
ElectronicArticle |
fullrecord |
blob:ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTEwNy9zMjQxNDMxNDYxNjAxNDU0MQ |
id |
ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTEwNy9zMjQxNDMxNDYxNjAxNDU0MQ |
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 |
imprint |
International Union of Crystallography (IUCr), 2016 |
imprint_str_mv |
International Union of Crystallography (IUCr), 2016 |
issn |
2414-3146 |
issn_str_mv |
2414-3146 |
language |
Undetermined |
mega_collection |
International Union of Crystallography (IUCr) (CrossRef) |
match_str |
yassine2016butyl2azidocarbonylaminobenzoate |
publishDateSort |
2016 |
publisher |
International Union of Crystallography (IUCr) |
recordtype |
ai |
record_format |
ai |
series |
IUCrData |
source_id |
49 |
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> |
container_issue |
9 |
container_start_page |
0 |
container_title |
IUCrData |
container_volume |
1 |
format_de105 |
Article, E-Article |
format_de14 |
Article, E-Article |
format_de15 |
Article, E-Article |
format_de520 |
Article, E-Article |
format_de540 |
Article, E-Article |
format_dech1 |
Article, E-Article |
format_ded117 |
Article, E-Article |
format_degla1 |
E-Article |
format_del152 |
Buch |
format_del189 |
Article, E-Article |
format_dezi4 |
Article |
format_dezwi2 |
Article, E-Article |
format_finc |
Article, E-Article |
format_nrw |
Article, E-Article |
_version_ |
1792329099648172041 |
geogr_code |
not assigned |
last_indexed |
2024-03-01T13:03:48.591Z |
geogr_code_person |
not assigned |
openURL |
url_ver=Z39.88-2004&ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fvufind.svn.sourceforge.net%3Agenerator&rft.title=Butyl+2-%5B%28azidocarbonyl%29amino%5Dbenzoate&rft.date=2016-09-28&genre=article&issn=2414-3146&volume=1&issue=9&jtitle=IUCrData&atitle=Butyl+2-%5B%28azidocarbonyl%29amino%5Dbenzoate&aulast=Ketatni&aufirst=El+Mostafa&rft_id=info%3Adoi%2F10.1107%2Fs2414314616014541&rft.language%5B0%5D=und |
SOLR | |
_version_ | 1792329099648172041 |
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> |
doi_str_mv | 10.1107/s2414314616014541 |
facet_avail | Online, Free |
format | ElectronicArticle |
format_de105 | Article, E-Article |
format_de14 | Article, E-Article |
format_de15 | Article, E-Article |
format_de520 | Article, E-Article |
format_de540 | Article, E-Article |
format_dech1 | Article, E-Article |
format_ded117 | Article, E-Article |
format_degla1 | E-Article |
format_del152 | Buch |
format_del189 | Article, E-Article |
format_dezi4 | Article |
format_dezwi2 | Article, E-Article |
format_finc | Article, E-Article |
format_nrw | Article, E-Article |
geogr_code | not assigned |
geogr_code_person | not assigned |
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 |
issn_str_mv | 2414-3146 |
language | Undetermined |
last_indexed | 2024-03-01T13:03:48.591Z |
match_str | yassine2016butyl2azidocarbonylaminobenzoate |
mega_collection | International Union of Crystallography (IUCr) (CrossRef) |
physical | |
publishDate | 2016 |
publishDateSort | 2016 |
publisher | International Union of Crystallography (IUCr) |
record_format | ai |
recordtype | ai |
series | IUCrData |
source_id | 49 |
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 |