Zobrazeno 1 - 10
of 13
pro vyhledávání: '"G. N. Anil Kumar"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 2, Pp 132-136 (2020)
In the title compound, C18H15ClN2O·H2O, a benzohydrazide derivative, the dihedral angle between the mean plane of the dihydronaphthalene ring system and the phenyl ring is 17.1 (2)°. In the crystal, O—H...O, N—H...O and C—H...O hydrogen bonds
Externí odkaz:
https://doaj.org/article/73f0716b548e4a17b7fb7c3777bd9e1b
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 1, Pp 56-58 (2017)
The title compound, C21H14N2O2, was prepared by Pictet–Spengler cyclization of tryptamine and 4-formyl coumarin. In the molecule, the dihedral angle between the mean planes of the coumarin and β-carboline ring systems is 63.8 (2)°. In the crystal
Externí odkaz:
https://doaj.org/article/0ad7b8359f6a4938993b7c9f41d80f10
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 10, Pp 1460-1462 (2016)
In the title imidazo[2,1-b][1,3,4]thiadiazole derivative, C19H14ClN3OS, the 4-methylbenzyl and chlorophenyl rings are inclined to the planar imidazo[2,1-b][1,3,4]thiadiazole moiety (r.m.s. deviation = 0.012 Å) by 64.5 (1) and 3.7 (1)°, respectively
Externí odkaz:
https://doaj.org/article/01e96768d3324086962a024b66bec34b
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp 400-402 (2014)
In the title compound, C20H19NO4S2, the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the morpholine mean plane. In t
Externí odkaz:
https://doaj.org/article/55b861bdd5bd4cc098f643b3428609e5
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp 319-321 (2014)
In the title compound, C20H14O4, the dihedral angle between the two coumarin ring systems is 52.37 (19)°, showing a gauche arrangement across the C—C bond which links the two units. The carbonyl groups of the two coumarin units adopt an s-trans ar
Externí odkaz:
https://doaj.org/article/1033541ab7894f08b4bb881666ec181b
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1177-o1178 (2014)
In the title molecule, C17H12N4OS, the thiazole ring forms a dihedral angle of 10.8 (2)° with the phenyl ring and an angle of 3.1 (3)° with the indole ring system [which has a maximum deviation of 0.035 (2) Å]. The dihedral angle between the plane
Externí odkaz:
https://doaj.org/article/b35b80d9235548f18974b05b5d8f93d1
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 8, Pp o2413-o2414 (2012)
In the title compound, C15H19NO5, an intramolecular O—H...O hydrogen bond links the hydroxyethyl side chains, forming a seven-membered ring. In the crystal, molecules are linked into chains via O—H...O hydrogen bonds along the b axis. Further, mo
Externí odkaz:
https://doaj.org/article/46ee1017e18641ea827ec8898f10af40
Autor:
G. N., Anil Kumar1, G. V., Mohith Kumar2 gvmohith.471@gmail.com, N. L., Vijaya3, B. S., Reddy4, G. V., Venkataravana Nayaka5
Publikováno v:
International Journal of Bio-Resource & Stress Management. Nov2022, Vol. 13 Issue 11, p1148-1156. 9p.
Publikováno v:
ChemistrySelect. 7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5e06ab48416df38df9e0b294746d186c
https://doi.org/10.1002/slct.202104338
https://doi.org/10.1002/slct.202104338
The formability features of sheets made of the alloy Al 8011 are examined experimentally and the results are compared with the numerical ones in this research. Through an axisymmetric finite element simulation of the Erichsen cupping test, formabilit
