4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol
In the title molecule, C18H23NO3, the hydroperoxybutyl substituent is nearly fully extended, with the four torsion angles in the range 170.23 (10)–178.71 (9)°. The O—O distance in the hydroperoxide group is 1.4690 (13...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810021781 |
| _version_ | 1819280121922584576 |
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| author | Jean Fotie Chris F. Fronczek Kyle A. Burns Frank R. Fronczek Cheryl Bain D. Scott Bohle Ferdinand P. Poudeu |
| author_facet | Jean Fotie Chris F. Fronczek Kyle A. Burns Frank R. Fronczek Cheryl Bain D. Scott Bohle Ferdinand P. Poudeu |
| author_sort | Jean Fotie |
| collection | DOAJ |
| description | In the title molecule, C18H23NO3, the hydroperoxybutyl substituent is nearly fully extended, with the four torsion angles in the range 170.23 (10)–178.71 (9)°. The O—O distance in the hydroperoxide group is 1.4690 (13) Å. This group acts as an intermolecular hydrogen-bond donor to a quinoline N atom. This results in dimeric units about the respective inversion centers, with graph-set notation R22(18). |
| first_indexed | 2024-12-24T00:38:46Z |
| format | Article |
| id | doaj.art-b99172aa8c5845afbb2863ac726c2f4b |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-24T00:38:46Z |
| publishDate | 2010-07-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-b99172aa8c5845afbb2863ac726c2f4b2022-12-21T17:24:01ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-07-01667o1660o166010.1107/S16005368100217814-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxolJean FotieChris F. FronczekKyle A. BurnsFrank R. FronczekCheryl BainD. Scott BohleFerdinand P. PoudeuIn the title molecule, C18H23NO3, the hydroperoxybutyl substituent is nearly fully extended, with the four torsion angles in the range 170.23 (10)–178.71 (9)°. The O—O distance in the hydroperoxide group is 1.4690 (13) Å. This group acts as an intermolecular hydrogen-bond donor to a quinoline N atom. This results in dimeric units about the respective inversion centers, with graph-set notation R22(18).http://scripts.iucr.org/cgi-bin/paper?S1600536810021781 |
| spellingShingle | Jean Fotie Chris F. Fronczek Kyle A. Burns Frank R. Fronczek Cheryl Bain D. Scott Bohle Ferdinand P. Poudeu 4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol Acta Crystallographica Section E |
| title | 4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol |
| title_full | 4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol |
| title_fullStr | 4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol |
| title_full_unstemmed | 4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol |
| title_short | 4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol |
| title_sort | 4 8 ethoxy 2 3 dihydro 1h cyclopenta c quinolin 4 yl butane 1 peroxol |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536810021781 |
| work_keys_str_mv | AT jeanfotie 48ethoxy23dihydro1hcyclopentacquinolin4ylbutane1peroxol AT chrisffronczek 48ethoxy23dihydro1hcyclopentacquinolin4ylbutane1peroxol AT kyleaburns 48ethoxy23dihydro1hcyclopentacquinolin4ylbutane1peroxol AT frankrfronczek 48ethoxy23dihydro1hcyclopentacquinolin4ylbutane1peroxol AT cherylbain 48ethoxy23dihydro1hcyclopentacquinolin4ylbutane1peroxol AT dscottbohle 48ethoxy23dihydro1hcyclopentacquinolin4ylbutane1peroxol AT ferdinandppoudeu 48ethoxy23dihydro1hcyclopentacquinolin4ylbutane1peroxol |