Zobrazeno 1 - 10
of 58
pro vyhledávání: '"A. Subbiah Pandi"'
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 7, Pp o1688-o1688 (2011)
In the title compound, C20H22O5S, the dihedral angle between the mean planes through the thiophene and benzene rings is 75.2 (1)°. The methoxy group is essentially coplanar with the benzene ring, the largest deviation from the mean plane being 0.019
Externí odkaz:
https://doaj.org/article/e20051c4262f42d9a792494ddfd288c8
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3089-o3089 (2010)
In the title compound, C17H18I2N2O, the dihedral angle between the aromatic rings is 5.4 (1)°. An intramolecular O—H...N hydrogen bond generates an S(6) ring motif. The crystal packing is stabilized by C—H...π and π–π interactions [centroid
Externí odkaz:
https://doaj.org/article/f38eebfcb468417dbf1461fda5bdeec3
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 9, Pp o1681-o1681 (2008)
In the title compound, C28H30N2O2, the cyclohexene ring system adopts a sofa conformation. The crystal structure is stabilized by C—H...O interactions between methyl H atoms of the ethyl substituents and the O atoms of carbonyl groups of adjacent m
Externí odkaz:
https://doaj.org/article/5bdfa628761847d69bf437185ca623ba
Autor:
Subbiah Pandi, Jeya Bharathi1 (AUTHOR) jeyabharathi1608@gmail.com, Srinivasan, Hosimin Thilagar1 (AUTHOR), Mani, Kanchana2 (AUTHOR)
Publikováno v:
Journal of Materials Science. Sep2022, Vol. 57 Issue 33, p15809-15828. 20p. 7 Color Photographs, 1 Black and White Photograph, 1 Diagram, 2 Charts, 15 Graphs.
Publikováno v:
Journal of Materials Science. 57:15809-15828
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89bf104250234bfb0669c72dfa21aae8
https://doi.org/10.1007/s10853-022-07603-z
https://doi.org/10.1007/s10853-022-07603-z
Autor:
A. Subbiah Pandi, Navdeep K. Girdhar, Rajinder Singh, Mohan Paul S. Ishar, Devadasan Velmurugan
Publikováno v:
European Journal of Organic Chemistry. 2002:3734-3739
The cyclobutanone moieties in 5-aryl-7,11,11-trimethyltricyclo[5.4.0.03,6]undec-1-en-4-ones 4a−e undergo an unusual, uncatalyzed Baeyer−Villiger (BV) oxidation when their methanolic solutions are exposed to air at room temperature for 45 d, quant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::487d776b8f633ace7c0591150f7996fa
https://doi.org/10.1002/1099-0690(200211)2002:22<3734::aid-ejoc3734>3.0.co
https://doi.org/10.1002/1099-0690(200211)2002:22<3734::aid-ejoc3734>3.0.co
Autor:
S. Narasinga Rao, Moon Jib Kim, Devadasan Velmurugan, A. Subbiah Pandi, Masood Parvez, V. Rajakannan, A. Senthilvelan
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 58:o164-o167
N-(2-Chlorobenzyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione, C(16)H(12)ClNO(2), crystallizes in P2(1)/n with three crystallographically independent molecules in the asymmetric unit, which differ slightly in conformation, N-(2-bromo-4-methylphenyl)-1,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d97cc45092438e4843ef04153e3c3f0
https://doi.org/10.1107/s0108270102000896
https://doi.org/10.1107/s0108270102000896
Publikováno v:
Crystal Research and Technology. 37:293-300
The crystal structure of the title compound (C 24 H 28 N 2 O 4 ) was determined from X-ray diffraction data using direct methods [CCDC No. 154342]. It crystallized in the non-centrosymmetric orthorhombic space group P2 1 2 1 2 1 . The unit cell param
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::905ed64bd970a8fc30af360b3dd2dde6
https://doi.org/10.1002/1521-4079(200202)37:2/3<293::aid-crat293>3.0.co
https://doi.org/10.1002/1521-4079(200202)37:2/3<293::aid-crat293>3.0.co
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 7, Pp o1688-o1688 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C20H22O5S, the dihedral angle between the mean planes through the thiophene and benzene rings is 75.2 (1)°. The methoxy group is essentially coplanar with the benzene ring, the largest deviation from the mean plane being 0.019
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8fb0a8243d2fa1222600327c3125beb
http://scripts.iucr.org/cgi-bin/paper?S1600536811022525
http://scripts.iucr.org/cgi-bin/paper?S1600536811022525
Autor:
S. Shanmuga Sundara Raj, Vayalakkavoor T. Ramakrishnan, Devadasan Velmurugan, Hoong-Kun Fun, A. Subbiah Pandi, V. Raghukumar
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 57:723-725
In the title compounds, C17H15N3 and C20H22N4, the methyl derivative crystallizes with two molecules in the asymmetric unit, while the N,N-diethylamino derivative crystallizes with one molecule per asymmetric unit. The biphenyl twist angle for both m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b22e43963833f5059a9ba1c2da58ff9a
https://doi.org/10.1107/s0108270101002128
https://doi.org/10.1107/s0108270101002128