Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Dalbir Kour"'
Autor:
Dalbir Kour, Kuldeep Singh, Mayur M. Aitawade, Madhukar B. Deshmukh, Prashant V. Anbhule, Vivek K. Gupta, Rajni Kant
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1173-o1174 (2013)
In the title molecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H...S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H...O hy
Externí odkaz:
https://doaj.org/article/9fc93d33823f4e48a0bd348b870296d0
Autor:
Rajni Kant, Vivek K. Gupta, O. Kotresh, Kamini Kapoor, N. M. Mahabaleshwaraiah, K. Mahesh Kumar, Dalbir Kour
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o878-o879 (2012)
In the title compound, C16H16ClNO2S2, the piperidine ring is in a chair conformation. In the coumarin ring system, the dihedral angle between the benzene and pyran rings is 3.5 (1)°. In the crystal, a weak C—H...O hydrogen bond links molecules int
Externí odkaz:
https://doaj.org/article/9fb7360f4b1048c1ac6f35afb4aa1aae
Publikováno v:
Journal of Crystallography. 2014:1-8
The two acridinedione derivatives 1 [3,3,6,6-tetramethyl-9-(4-methoxyphenyl)-3,4,6,7,9,10-hexahydro-2H,5H-acridine-1,8-dione (C24H29NO3)] and 2 [3,3,6,6-tetramethyl-9-(4-methylphenyl)-3,4,6,7,9,10-hexa-hydro-2H,5H-acridine-1,8-dione (C24H29NO2)] were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6afe0e93f9fe6d48f32d0131cde8b977
https://doi.org/10.1155/2014/914504
https://doi.org/10.1155/2014/914504
Autor:
Prashant V. Anbhule, Vivek K. Gupta, Dalbir Kour, Madhukar B. Deshmukh, Rajni Kant, Mayur M. Aitawade, Kuldeep Singh
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1173-o1174 (2013)
In the title molecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H...S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H...O hy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa4561fe9c70fe2eda2488263ec93dc1
http://scripts.iucr.org/cgi-bin/paper?S1600536813017339
http://scripts.iucr.org/cgi-bin/paper?S1600536813017339
Autor:
Dalbir, Kour, Kuldeep, Singh, Mayur M, Aitawade, Madhukar B, Deshmukh, Prashant V, Anbhule, Vivek K, Gupta, Rajni, Kant
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title molecule, C15H11Cl2NOS, the dihedral angle between the phenyl and benzene rings is 72.24 (1)°. In the crystal, pairs of N—H⋯S hydrogen bonds form dimers with twofold rotational symmetry. The dimers are connected by weak C—H⋯O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::067bb9a1c73b3573427e192ad6740b29
https://pubmed.ncbi.nlm.nih.gov/24046717
https://pubmed.ncbi.nlm.nih.gov/24046717
Publikováno v:
RSC Advances.
A new class of thiazole based organogelator was synthesized and characterized by various techniques such as VT-NMR, IR, single crystal and powder X-ray diffraction. The role of unusual H-bond interactions such as C–H⋯N and van der Waals interacti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf74ca80447e362ca6cab2f133c88152
https://doi.org/10.1039/c3ra40738a
https://doi.org/10.1039/c3ra40738a
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title molecule, C11H12N4S2, the dihedral angle between the triazole and benzene rings is 21.31 (5)°. A weak intramolecular C—H⋯S hydrogen bond generates an S(6) ring motif. In the crystal, pairs of N—H⋯S hydrogen bonds form invers
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a5ae7c6b4debf750ed6351d50621ea8
https://doi.org/10.1107/s1600536813009690
https://doi.org/10.1107/s1600536813009690
Autor:
Gurumurthy Hegde, Balladka Kunhanna Sarojini, Vivek K. Gupta, Rajni Kant, Sumati Anthal, P. S. Manjula, Dalbir Kour
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title molecule, C10H12N4SO, the triazole ring forms a dihedral angle of 73.0 (5)° with the benzene ring. The methoxy group is approximtely coplanar with the benzene ring with a C C—O—Cmethyl torsion angle of 4.7 (3)°. In the crysta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40cb7629eb56b68b58d0feab7958ab10
http://europepmc.org/articles/PMC3648260
http://europepmc.org/articles/PMC3648260