Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Jasmine P. Vennila"'
Autor:
M. Prakash, Helen P. Kavitha, S. Arulmurugan, Jasmine P. Vennila, S. Abinaya, D. Lohita, R. Suresh, A. Rajendran
Publikováno v:
Chemical Physics Impact, Vol 9, Iss , Pp 100678- (2024)
Coldeniaprocumbens leaf extract assisted green synthesis of gadolinium-doped bismuth oxide nanoparticles (Gd-Bi2O3NPs) was demonstrated. Electron microscopic analysis indicated that the Gd-Bi2O3 has nanoflake-like shape with a narrow size distributio
Externí odkaz:
https://doaj.org/article/01946ba0dc8a4f7eac394d21c2696b5a
Autor:
Abinaya Srinivasan, Helen P. Kavitha, Govinda Raj Muniyandi, Jasmine P. Vennila, S. Arulmurugan, D. Lohita, M. Prakash
Publikováno v:
Results in Chemistry, Vol 7, Iss , Pp 101381- (2024)
Researchers worldwide are working hard to develop nanoparticles that can be used for the photocatalytic degradation of dangerous substances and antibiotics. In this report, we present a study on how to make yttrium-incorporated magnesium oxide nanopa
Externí odkaz:
https://doaj.org/article/9b61d6a07bc64562ae6870b2ea99aebe
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o890-o890 (2012)
In the title compound, C21H23NO4S, the dihedral angle between the naphthalene residue and the benzene ring is 7.66 (3)°. In the molecule, there are some short C—H...O interactions. In the crystal, the structure is stabilized by weak intramolecular
Externí odkaz:
https://doaj.org/article/161aafd01e394d3e8905dc6ac979e7f8
Autor:
V. Manivannan, Helen P. Kavitha, D. John Thiruvadigal, E. Theboral Sugi Kamala, Jasmine P. Vennila
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o882-o882 (2012)
In the title compound, C17H21NO4S, the phenyl and dimethoxyphenyl rings are almost perpendicular to each other, making a dihedral angle of 82.57 (5)°. The structure is stabilized by intermolecular C—H...O interactions and the packing is further en
Externí odkaz:
https://doaj.org/article/61cc81f6786542fb860f61cadb98dba1
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2451-o2451 (2011)
In the title compound, C17H21N5O3, the dihedral angle between the triazine and the phenyl ring is 80.31 (11)°. One of the morpholine rings is disordered over two orientations with site occupancies of 0.762 (10) and 0.238 (10). Both morpholine rings
Externí odkaz:
https://doaj.org/article/19e3fabde36f49f58d521057f129718f
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 8, Pp o2186-o2186 (2011)
In the title compound, C18H23NO4S, the dihedral angle between the two aromatic rings is 29.14 (7)°. The S atom has a distorted tetrahedral geometry [106.15 (9)–119.54 (10)°]. The crystal structure exhibits weak C—H...O and π–π interactions.
Externí odkaz:
https://doaj.org/article/0ab28b0175ff4ab48ad1b5a120f10658
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 8, Pp o1902-o1902 (2011)
In the title compound, C15H12BrNO2S, the dihedral angle between the two aromatic rings is 87.81 (8)°. The five-membered thiazolidine ring has an envelope conformation, with the S atom displaced by 0.4545 (7) Å from the mean plane of the other four
Externí odkaz:
https://doaj.org/article/370ab7d0efff40cc8b97a4c0f1bbbba2
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 2, Pp o312-o312 (2011)
The title compound, C13H20ClN5, crystallizes with two molecules in the asymmetric unit. The piperidine rings in both molecules adopt chair conformations. Weak π–π interactions [centroid–centroid distance = 3.9815 (8) Å] are observed in the cry
Externí odkaz:
https://doaj.org/article/6ce4636995f64fbd8ed060858adb8463
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 2, Pp o316-o316 (2010)
In the title compound, C13H10BrNO, the dihedral angle between the benzene rings is 35.20 (8)°. In the crystal, molecules are linked by O—H...N hydrogen bonds, forming a zigzag chain along the a axis. A weak C—H...π interaction is observed betwe
Externí odkaz:
https://doaj.org/article/74473efc1ba94f5fa8889df590701375
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 12, Pp o3211-o3211 (2009)
The title compound, C18H20N2O, crystallizes with two molecules in the asymmetric unit. The seven-membered ring in both molecules adopts a distorted chair conformation. The dihedral angles between the phenyl rings are 43.2 (1) and 54.7 (1)° in the tw
Externí odkaz:
https://doaj.org/article/7f229d433aa041ae8757efa38ad94ffa