Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Afshan Banu"'
Autor:
Mohamed Ziaulla, Afshan Banu, Shridhar I. Panchamukhi, Imtiyaz Ahmed M. Khazi, Noor Shahina Begum
Publikováno v:
E-Journal of Chemistry, Vol 9, Iss 2, Pp 525-531 (2012)
X-ray characterization of 7-methyl-5,6,7,8-tetrahydro[1]benzothieno [2,3-d]pyrimidin-4[3H]one is described. The compound crystallizes in the monoclinic space group P21/c with a=7.0013(2)Å, b=8.3116(3)Å, c=18.374(6)Å, β=91.746(2)°, V=1068.76(6)Å
Externí odkaz:
https://doaj.org/article/98bae70f0bc14363b5b53c32ce630f58
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 7, Pp o1636-o1637 (2011)
In the title compound, C11H13N3S, two of the C atoms of the cyclohexene ring and the methyl group attached to it are disordered over two sets of sites in a 0.544 (2):0.456 (2) ratio. The benzothiene and pyrimidine rings are almost coplanar with an an
Externí odkaz:
https://doaj.org/article/6fc0fe76822542cbb2a916d2e3ab7328
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 4, Pp o779-o779 (2011)
In the title compound, C17H11BrFN3S, the imidazothiadiazole and bromophenyl rings are individually almost planar, with maximum deviations of 0.0215 (4) and 0.0044 (4) Å, respectively, and are inclined at an angle of 27.34 (3)° with respect to each
Externí odkaz:
https://doaj.org/article/02ecb40340c543aebc834d96f67a796a
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp o154-o154 (2011)
In the title compound, C18H11BrN4OS, the imidazothiadiazole and benzisoxazole rings are individually planar with maximum deviations of 0.025 (3) 0.015 (4) Å, respectively, and are inclined at an angle of 23.51 (7)° with respect to each other. The p
Externí odkaz:
https://doaj.org/article/0ba10701d2354b31848dee31c2dbfb3e
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 10, Pp o2616-o2617 (2010)
In the title compound, C9H8N2OS, the benzothiophene ring is substituted with amino, oxo and carbonitrile groups. The thiophene ring is essentially planar (r.m.s. deviation = 0.0003 Å), while the cyclohexene ring is in a half-chair conformation. In t
Externí odkaz:
https://doaj.org/article/c6e1e0aec99c491c8c470ac325c72f97
Publikováno v:
International Dental Journal of Student's Research. 7:9-15
Introduction: Proper Knowledge of oral diseases is crucial in medical practice due to the following reasons, periodontal diseases are associated with multiple systemic conditions of medical interest, a large number of systemic diseases have oral mani
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a6f5e150de1380e69734126f9dfd4c9
https://doi.org/10.18231/j.idjsr.2019.002
https://doi.org/10.18231/j.idjsr.2019.002
Publikováno v:
2017 First International Conference on Recent Advances in Aerospace Engineering (ICRAAE).
The analysis of huge data, represent a big interest, obtained from thousands of sensors, flight test and bench test data. Manual analysis of these is not possible. Data is read from the history database, focusing on not to miss interesting informatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad52b115597d2d2e2fa915a3244befea
https://doi.org/10.1109/icraae.2017.8297209
https://doi.org/10.1109/icraae.2017.8297209
Publikováno v:
Journal of Saudi Chemical Society. 18:371-378
Preparations of 2-(4-fluorobenzyl)-6-phenylimidazo[2,1- b ][1,3,4]thiadiazole ( 3a ) and its chlorophenyl derivative ( 3b ) are described. Preliminary analysis was done spectroscopically by means of 1 H NMR, 13 C NMR spectra, mass spectra and element
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f67b67e7d4a59921c6ec3491e550eebb
https://doi.org/10.1016/j.jscs.2011.07.003
https://doi.org/10.1016/j.jscs.2011.07.003
Autor:
Shridhar I. Panchamukhi, Afshan Banu, Noor Shahina Begum, Imtiyaz Ahmed M. Khazi, Mohamed Ziaulla
Publikováno v:
E-Journal of Chemistry, Vol 9, Iss 2, Pp 525-531 (2012)
X-ray characterization of 7-methyl-5,6,7,8-tetrahydro[1]benzothieno [2,3-d]pyrimidin-4[3H]one is described. The compound crystallizes in the monoclinic space group P21/c with a=7.0013(2)Å, b=8.3116(3)Å, c=18.374(6)Å, β=91.746(2)°, V=1068.76(6)Å
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8fe86cedd95b5e6f6857f667867f53d3
https://doaj.org/article/98bae70f0bc14363b5b53c32ce630f58
https://doaj.org/article/98bae70f0bc14363b5b53c32ce630f58
Publikováno v:
Molecular Crystals and Liquid Crystals. 533:141-151
The crystal and molecular structure of 2-(4-fluoro-benzyl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde is described. The compound crystallizes in the monoclinic space group P21/n with a = 7.419(3)A, b = 8.287(3)A, c = 25.734(10)A, β = 9
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::808303f0de223fd6063cc736dca257dd
https://doi.org/10.1080/15421406.2010.526556
https://doi.org/10.1080/15421406.2010.526556