Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Alphonsus D'Souza"'
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1860-o1860 (2012)
In the title compound, C12H11FN4S, the thiadiazine ring adopts a twist-boat conformation. The dihedral angle between the triazolothiadiazine system and the benzene ring is 10.54 (9)°. The crystal structure is characterized by C—H...N hydrogen bond
Externí odkaz:
https://doaj.org/article/8dd4e11d256d4a759fac044bf470882e
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1607-o1607 (2012)
In the asymmetric unit of the title compound, C10H9FN4S, there are two independent molecules in which the dihedral angles between the 1,2,4-triazole and benzene rings are 36.85 (10) and 7.81 (10)°. In the crystal, N—H...S interactions link pairs o
Externí odkaz:
https://doaj.org/article/9f8b0fb2902a42b482d6d5c80c8bff30
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp o1407-o1407 (2012)
In the title compound, C11H11FN4S, the dihedral angle between the 1,2,4-triazole ring and the benzene ring is 25.04 (12)° and an intramoleuclar C—H...S interaction leads to an S(6) ring. In the crystal, inversion dimers linked by pairs of N—H...
Externí odkaz:
https://doaj.org/article/02ac076f8db04fefbbfe1795fb899544
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 2, Pp o466-o466 (2010)
In the title compound, C17H11ClO2, the benzofuran ring system is almost planar (r.m.s. deviation = 0.011 Å) and forms a dihedral angle of 10.53 (6)° with the chlorophenyl ring. No significant intermolecular interactions are observed.
Externí odkaz:
https://doaj.org/article/042a9873efa84d2e847aca436f396ecd
Autor:
Alphonsus D’Souza, Agnes Sylvia D’Souza, Archana Priyanka Mendonca, Prashant Nayak, Rishi Kapoor Poddar, Vandana Sadananda, S Gowrish
Publikováno v:
International journal of health sciences. :4601-4623
Heterocyclic compounds are of very much concern in our daily life. These compounds constitute the largest and most varied family of organic compounds. Heterocyclic compounds have one or more hetero atoms in their structure., Day by day the number is
Publikováno v:
Journal of Pharmaceutical Research International. :309-317
Despite the fact that triazole was first synthesised over a century ago, it continues to unique the interest of chemists, biologists, technologists, and other experts. Triazoles have been shown to have antiviral, anti-inflammatory, anti-fertility, an
Publikováno v:
Journal of Pharmaceutical Research International. :260-269
Aim: Nicotine Substituted 1,3,4 Oxadiazole and pyrazole moieties were integrated by utilizing hydrazide as halfway .Oxadiazole were acquired by two techniques one is by utilizing PoCl3 within the sight of fragrant corrosive ,other is by utilizing car
Publikováno v:
Journal of Pharmaceutical Research International. :134-144
A series of substituted dihydro-1, 2-oxazole benzopyran-2-one (SR1-SR6) were synthesized through the intermediate substituted benzopyran-2-one chalcones and were characterized using spectral analysis. Compounds were docked with receptor DNA Gyrase B
Autor:
Herali Achumi, Alphonsus D’Souza
Publikováno v:
Legal Pluralism and Indian Democracy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eadf0a8ee0fd89d6ba015a32a0502a3a
https://doi.org/10.4324/9780203733479-9
https://doi.org/10.4324/9780203733479-9
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1860-o1860 (2012)
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1860-o1860 (2012)
In the title compound, C12H11FN4S, the thiadiazine ring adopts a twist-boat conformation. The dihedral angle between the triazolothiadiazine system and the benzene ring is 10.54 (9)°. The crystal structure is characterized by C—H...N hydrogen bond