Zobrazeno 1 - 10
of 32
pro vyhledávání: '"4-fluorophenyl ring"'
Autor:
Sharma, Sachin1 (AUTHOR), Chandra, Kavya2 (AUTHOR), Naik, Aliva3 (AUTHOR), Sharma, Anamika3 (AUTHOR), Sharma, Ram1 (AUTHOR), Thakur, Amandeep1 (AUTHOR), Grewal, Ajmer Singh4 (AUTHOR), Dhingra, Ashwani K.4 (AUTHOR), Banerjee, Arnab2 (AUTHOR), Liou, Jing Ping1,5 (AUTHOR), Guru, Santosh Kumar3 (AUTHOR) santoshkumar.guru@niperhyd.ac.in, Nepali, Kunal1,5 (AUTHOR) nepali@tmu.edu.tw
Publikováno v:
Journal of Enzyme Inhibition & Medicinal Chemistry. Dec2023, Vol. 38 Issue 1, p1-22. 22p.
Autor:
Namiq Q. Shikhaliyev, Flavien A. A. Toze, Gulnar T. Suleymanova, Mehmet Akkurt, Zeliha Atioğlu, Khanim N. Bagirova
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 2, Pp 237-241 (2019)
Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications
The dihedral angle between the 4-fluorophenyl ring and the nitro-substituted benzene ring of the title compound is 63.29 (8)°. In the crystal, molecules are linked by C—H⋯O hydrogen bonds into chains parallel to the c axis. The crystal packi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d2622f2d98945d56d3b86182a34722e
http://scripts.iucr.org/cgi-bin/paper?S2056989019000707
http://scripts.iucr.org/cgi-bin/paper?S2056989019000707
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications
In the title compound, the 3-bromophenyl and 4-fluorophenyl rings, linked via a prop-2-en-1-one spacer, make a dihedral angle of 48.90 (15)°. In the crystal, molecules are linked by C—H⋯π interactions between the bromophenyl and fluor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::42c0aa5be0f7f0c84efd4bf4d25609f8
https://pubmed.ncbi.nlm.nih.gov/30800440
https://pubmed.ncbi.nlm.nih.gov/30800440
Autor:
Chandrasekhar, Mandala, Syam Prasad, Gandavaram, Venkataramaiah, Chintha, Umapriya, Kollu, Raju, Chamarthi Naga, Seshaiah, Kalluru, Rajendra, Wudayagiri
Publikováno v:
Journal of Receptors & Signal Transduction; Feb2020, Vol. 40 Issue 1, p34-41, 8p
Autor:
Çelikesir, Sevim Türktekin, Akkurt, Mehmet, Shikhaliyev, Namiq Q., Mammadova, Naila A., Suleymanova, Gulnar T., Khrustalev, Victor N., Bhattarai, Ajaya
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications; Apr2022, Vol. 78 Issue 4, p404-408, 5p
Autor:
Subhedar, Dnyaneshwar D.1 (AUTHOR), Shaikh, Mubarak H.1,2 (AUTHOR), Nagargoje, Amol A.1,3 (AUTHOR), Akolkar, Satish V.1 (AUTHOR), Bhansali, Sujit G.4 (AUTHOR), Sarkar, Dhiman4 (AUTHOR), Shingate, Bapurao B.1 (AUTHOR)
Publikováno v:
Polycyclic Aromatic Compounds. 2022, Vol. 42 Issue 5, p2655-2671. 17p.
Autor:
Daoui, Said, Haque Faizi, Md. Serajul, Kalai, Fouad El, Saddik, Rafik, Dege, Necmi, Karrouchi, Khalid, Benchat, Noureddine
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications; Jul2019, Vol. 75 Issue 7, p1030-1034, 15p
Autor:
Shikhaliyev, Namiq Q., Çelikesir, Sevim Türktekin, Akkurt, Mehmet, Bagirova, Khanim N., Suleymanova, Gulnar T., Toze, Flavien A. A.
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications; Apr2019, Vol. 75 Issue 4, Following p465-469, 9p
Autor:
Sachin Sharma, Kavya Chandra, Aliva Naik, Anamika Sharma, Ram Sharma, Amandeep Thakur, Ajmer Singh Grewal, Ashwani K. Dhingra, Arnab Banerjee, Jing Ping Liou, Santosh Kumar Guru, Kunal Nepali
Publikováno v:
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 38, Iss 1 (2023)
Structural tailoring of the flavone framework (position 7) via organopalladium-catalyzed C–C bond formation was attempted in this study. The impact of substituents with varied electronic effects (phenyl ring, position 2 of the benzopyran scaffold)
Externí odkaz:
https://doaj.org/article/b1897a82d93346ca9c92c10cb9b6ff60
Autor:
Koca, Mehmet, Bilginer, Sinan
Publikováno v:
Molecular Diversity; Apr2022, Vol. 26 Issue 2, p1201-1212, 12p