Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Mujahid Hussain Bukhari"'
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 2, Pp o460-o461 (2012)
In the title compound, C29H27N3O4S·0.5C6H14, the heterocyclic thiazine ring adopts a half-chair conformation with the S and N atoms displaced by 0.500 (5) and 0.229 (5) Å, respectively, on opposite sides from the mean plane formed by the remaining
Externí odkaz:
https://doaj.org/article/0b599739c3a34bc1832dd43abd40966a
Autor:
Masood Parvez, Waseeq Ahmad Siddiqui, Naveed Ahmad, Hamid Latif Siddiqui, Mujahid Hussain Bukhari
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 2, Pp o390-o390 (2009)
The title compound, C16H11BrClN3, contains pairs of molecules lying about inversion centers linked by amino–pyrimidine N—H...N hydrogen bonds. The eight-membered rings thus formed are represented by the R22(8) motif in graph-set notation. The sec
Externí odkaz:
https://doaj.org/article/3dd80ecf8c084e068c12e20dad418dd3
Autor:
Masood Parvez, Mujahid Hussain Bukhari, Hamid Latif Siddiqui, Saeed Ahmad, Waseeq Ahmad Siddiqui
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 10, Pp o1922-o1922 (2008)
The asymmetric unit of the title compound, C10H9NO5S, contains two independent molecules. The heterocyclic thiazine rings in both molecules adopt half-chair conformations, with the S atoms in each molecule displaced by 0.455 (3) and 0.539 (3) Å and
Externí odkaz:
https://doaj.org/article/4b293b8c386d4cef8bfdcef97cb17254
Autor:
Amjid Iqbal, Muhammad Ashraf Chaudhary, M. Nawaz Tahir, Hamid Latif Siddiqui, Mujahid Hussain Bukhari
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 5, Pp o867-o868 (2008)
In the molecule of the title compound, C13H10ClNO, the benzene and pyrrole rings are oriented at a dihedral angle of 7.37 (12)°. In the crystal structure, intermolecular N—H...O hydrogen bonds link the molecules into centrosymmetric R22(10) dimers
Externí odkaz:
https://doaj.org/article/bc48c0cf445e4ba19fb4b57900fef685
Autor:
Catherine Montero, Sana Aslam, Masood Parvez, Mujahid Hussain Bukhari, Matloob Ahmad, Mervi Detorio, Raymond F. Schinazi
Publikováno v:
Medicinal Chemistry Research. 23:1309-1319
A new series of pyrazolobenzothiazine-based carbohydrazides was prepared in a facile way, starting with commercially available sodium saccharine. The final products were sufficiently characterized by spectroscopic techniques. In addition, compound 5k
Autor:
Syed Umar Farooq Rizvi, Raymond F. Schinazi, Catherine Montero, Mervi Detorio, Matloob Ahmad, Mujahid Hussain Bukhari, Payel Chatterjee
Publikováno v:
Medicinal Chemistry Research. 23:402-407
Biological studies of two series of 38 quinolinyl chalcones (4a–s and 5a–s) were investigated for their in vitro anti-HIV-1 and cytotoxic activities. Out of 38 compounds, seventeen compounds were observed as good anti-HIV-1 agents with EC50 value
Publikováno v:
Medicinal Chemistry Research. 22:5248-5254
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 68, Iss 2, Pp o460-o461 (2012)
Acta Crystallographica Section E, Vol 68, Iss 2, Pp o460-o461 (2012)
In the title compound, C29H27N3O4S·0.5C6H14, the heterocyclic thiazine ring adopts a half-chair conformation with the S and N atoms displaced by 0.500 (5) and 0.229 (5) Å, respectively, on opposite sides from the mean plane formed by the remaining
Autor:
Mujahid Hussain Bukhari, Saeed Ahmad, Waseeq Ahmad Siddiqui, Hamid Latif Siddiqui, Masood Parvez
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 64, Iss 10, Pp o1922-o1922 (2008)
Acta Crystallographica Section E, Vol 64, Iss 10, Pp o1922-o1922 (2008)
The asymmetric unit of the title compound, C10H9NO5S, contains two independent molecules. The heterocyclic thiazine rings in both molecules adopt half-chair conformations, with the S atoms in each molecule displaced by 0.455 (3) and 0.539 (3) Å and
Autor:
Muhammad Ashraf Chaudhary, Mujahid Hussain Bukhari, Amjid Iqbal, M. Nawaz Tahir, Hamid Latif Siddiqui
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 64, Iss 5, Pp o867-o868 (2008)
Acta Crystallographica Section E, Vol 64, Iss 5, Pp o867-o868 (2008)
In the molecule of the title compound, C13H10ClNO, the benzene and pyrrole rings are oriented at a dihedral angle of 7.37 (12)°. In the crystal structure, intermolecular N—H...O hydrogen bonds link the molecules into centrosymmetric R22(10) dimers