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Primary hypertriglyceridemias are very rare in pediatric age group. A case of 12 years old boy with hypertriglyceridemia is presented. He was being treated as a case of thalassemia major since 2 years of age and was picked up incidentally when his serum turned milky on standing. Since hypertriglyceridemia is a known risk factor for the acute pancreatitis so… (More)
The title compound, C(24)H(30)O(6), does not exhibit π-π inter-actions due to the steric effect of the bulky tert-butyl groups present in the mol-ecule. The presence of these groups at the 2 and 2' positions hinders the free motion of the benzene rings relative to each other, causing them to adopt an anti-periplanar arrangement. The benzene rings are… (More)
The purpose of this paper is to determine the most important factors influencing supportive learning environment in public and private sector organizations on the one hand and to compare the levels of supportive learning environment between private and public sectors, on the other. Since, supportive learning environment is a building block of learning… (More)
In the title mol-ecule, C(12)H(15)NO(5), the nitro-phen-oxy portion is approximately planar (r.m.s. deviation = 0.034 Å) and makes an angle of 84.8 (1)° with respect to the -CH(2)-C(=O)-O-C fragment. In the crystal, π-π stacking is observed between nearly parallel benzene rings of adjacent mol-ecules, the centroid-centroid distance being 3.6806 (10) Å. Weak… (More)
In the mol-ecule of the title compound, C(29)H(40)O(6), the carbon atom belonging to the propyl chain is connected to two aromatic rings that open up the C(ar-yl)-C-C(ar-yl) angle to 111.5 (1)°. The four-atom -O-CH(2)-C(=O)-O- linkage between the aromatic ring and the tert-butyl group assumes a (-)anti-periplanar conformation for one substituent and a… (More)
Mol-ecules of the title compound, C(14)H(13)IO(2), exhibit no π-π inter-actions. The dihedral angle between the two aromatic rings is 43.72 (9)°. The shortest inter-molecular I⋯O distance is 3.408 (2) Å, which is significantly less than the sum of the van der Waals radii for I and O (3.50 Å).
In the title compound, C(20)H(22)O(6), the mean planes through the benzene rings make a dihedral angle of 59.82 (7)° with each other. Weak inter-molecular C-H⋯O inter-actions together with π-π stacking inter-actions [centroid-centroid distance = 3.830 (1) Å] between benzene rings are observed in the crystal packing.
The complete molecule of the title compound, C(24)H(30)O(6), is generated by a crystallographic inversion centre. In the unique part of the mol-ecule, the four-atom -O-CH(2)-C(= O)-O- chain between the benzene ring and the tert-butyl group assumes a zigzag conformation [O-C-C-O torsion angle = -162.3 (1)°].
The mol-ecule of the title compound, C(19)H(14)Cl(2)O(2), has two benzene rings connected to a methyl-ene C atom, and the rings are aligned at 66.3 (1)°. Inter-molecular C-H⋯π and π-π stacking inter-actions are observed in the crystal structure, the centroid-centroid distances between parallel benzene rings being 3.7529 (12) and 3.6201 (12) Å, respectively.
Objective: To determine the frequency of Glucose 6 Phosphate Dehydrogenase (G6PD) deficiency in neonates presenting with jaundice. Material and Methods: This descriptive study was conducted at Special Care Baby Unit (SCBU) Department of Child Health, Khyber Teaching Hospital, Peshawar from January 2008 to June 2008. A total number of 283 newborns, aged 1-14… (More)