Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Henry North"'
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 12, Pp 456-461 (2014)
The title compounds, C9H7NO3, (1), C10H7NO5, (2), and C14H9NO5, (3), are three potentially anticonvulsant compounds. Compounds (1) and (2) are isoindoline derivatives and (3) is an isoquinoline derivative. Compounds (2) and (3) crystallize with two i
Externí odkaz:
https://doaj.org/article/61f378aba1e240c490606778e6fe00dc
Autor:
Patrice L. Jackson, Henry North, Mariano S. Alexander, Gervas E. Assey, Kenneth R. Scott, Ray J. Butcher
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2272-o2273 (2011)
For the title compound, C13H14ClNO3S, geometrical parameters, determined using X-ray diffraction techniques, are compared with those calculated by density functional theory (DFT), using hybrid exchange-correlation functional, B3LYP methods. The dihed
Externí odkaz:
https://doaj.org/article/f1c234a2b890409694393614b1481c13
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1283-o1284 (2011)
In the title compound, C14H16ClNO, the dihedral angle between the benzene ring and the conjugated part of the cyclohexene ring is 61.7 (2)°. Part of the cyclohexene ring and one of the attached methyl groups are disordered over two orientations with
Externí odkaz:
https://doaj.org/article/3750c7a7b90b46299f35bb22cbacad68
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp o224-o224 (2011)
In the title compound, C18H22ClNO3, the dihedral angle between the benzene ring and the conjugated part of the enaminone ring is 55.19 (9)°. The ester substituent makes a dihedral angle of 81.0 (2)° with this latter moiety. The crystal structure fe
Externí odkaz:
https://doaj.org/article/413b778ea7074067b8bdbb0cb0f2bc21
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3229-o3229 (2010)
In the title compound, C19H22F3NO4, the dihedral angle between the benzene ring and the conjugated part of the enaminone ring is 42.5 (1)°. The ester substituent makes a dihedral angle of 81.3 (2)° with this latter moiety. The crystal structure is
Externí odkaz:
https://doaj.org/article/0fc2a8fbc0ca4d6984cedc5371026f06
Autor:
Valentina Grossi, Oliver Cumming, James Benjamin Tidwell, Ann Thomas, Mary Eyram Ashinyo, Joanna Esteves Mills, Kahtan Al-Shabi, Jenala Chipungu, Bruce Gordon, Nadia Abdalla, Fodé Ousmane Bangoura, Katrina Charles, Arnold Oredola Cole, Betsy Engebretson, Kitka Goyol, Catherine Fallon Grasham, Sophie Hickling, Safo Kalandarov, Alemu Kejela Ababu, Karimzoda Kholmuhammad, Nicole Klaesener-Metzner, Ziggy Kugedera, Akosua Kwakye, Andrea Lee-Llacer, Pauke P Maani, Belinda Makhafola, Alyaa Mohamed, Md Monirul Alam, Bella Monse, Henry Northover, Aarin Palomares, Nilusha Patabendi, Nathaniel Paynter, Om Prasad-Gautam, Sudan Raj Panthi, Lisa Rudge, Shiny Saha, Ion Salaru, Gustavo Saltiel, Laurent Sax, Mir Abdus Shahid, Mahmud Shamsul Gafur, Siddhi Shrestha, Katalin Szeberényi, Victoria Trinies, Osman Yiha, Ruslan Ziganshin, Rola Al-Emam
Publikováno v:
BMJ Global Health, Vol 8, Iss 10 (2023)
Externí odkaz:
https://doaj.org/article/0d92b131f1d649b095e158f789eda5ef
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 70, Iss 12, Pp 456-461 (2014)
Acta Crystallographica Section E, Vol 70, Iss 12, Pp 456-461 (2014)
In three potentially anticonvulsant compounds, of which two are isoindoline derivatives and one an isoquinoline derivative, the central moiety is planar. In the crystals of all three compounds, there are C—H⋯O hydrogen bonds present linking t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a80921d709669e33ea8a3dc8c65970ee
http://europepmc.org/articles/PMC4257384
http://europepmc.org/articles/PMC4257384
Publikováno v:
BMJ Case Rep
Common femoral artery aneurysms are rare, and surgical repair is indicated if they are significantly large, or if they are symptomatic (thrombosis causing limb ischaemia and compression of surrounding structures). Synthetic grafts are preferred, espe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6faa2d499240eaba3f99e3d54fdcd321
https://doi.org/10.1136/bcr-2017-223331
https://doi.org/10.1136/bcr-2017-223331
Autor:
Henry North, Pradeep K. Karla, Ray J. Butcher, Kwame Wutoh, M’egya K. Odoom, Kenneth R. Scott
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title compound, C(15)H(16)F(3)NO(2), the dihedral angle between the benzene ring and the conjugated part of the cyclo-hexene ring is 60.00 (8)°. The non-conjugated part of the cyclohexene ring and the trifluoro-methyl group are both disordere
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::921af2318b2ebc5f4f67f0f57a4c496b
https://pubmed.ncbi.nlm.nih.gov/21522361
https://pubmed.ncbi.nlm.nih.gov/21522361
Autor:
Gervas E. Assey, Ray J. Butcher, Patrice L. Jackson, Kenneth R. Scott, Henry North, Mariano S. Alexander
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2272-o2273 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
For the title compound, C13H14ClNO3S, geometrical parameters, determined using X-ray diffraction techniques, are compared with those calculated by density functional theory (DFT), using hybrid exchange-correlation functional, B3LYP methods. The dihed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ccebf0cebc552dfa59efb3efa2596843
https://doi.org/10.1107/s1600536811030662
https://doi.org/10.1107/s1600536811030662