There are three independent mol-ecules in the asymmetric unit of the title compound, C(19)H(16)N(2)O(3), in which the dihedral angles between the naphthalene ring system and the benzene ring are 7.52 (16), 18.15 (18), and 13.9 (2)°. All the mol-ecules exist in the trans configuration with respect to the methyl-idene units. In each mol-ecule there is one O-H⋯N and one N-H⋯O intra-molecular hydro...

The title compound, C18H14Cl2N2O2, crystallizes with two mol-ecules, A and B, in the asymmetric unit. In mol-ecule A, the dihedral angles between the central pyrazole ring and pendant di-chloro-benzene and p-tolyl rings are 2.18 (16) and 46.78 (16)°, respectively. In mol-ecule B, the equivalent angles are 27.45 (16) and 40.45 (18)°, respectively. Each mol-ecule features an intra-molecular O-H⋯O...

We examined the effect of temperature acclimation on the sensitivity of the rainbow trout heart to adrenaline and on the density of b-adrenoceptors. The sensitivity of the heart was assessed using in situ working perfused heart and in vitro isometric ventricular strip preparations. When tested in situ and at acclimation temperature, hearts from fish acclimated to 8 ̊C were approximately 10-fold ...

In the title compound, [Fe(III)(C48H36N4O2)(H2O)2][K(C12H24O6)(H2O)2](SO3CF3)2·2C12H24O6, the Fe(III) atom is situated on an inversion centre and is octa-hedrally coordin-ated by four pyrrole N atoms of the deprotenated 5,10,15,20-tetra-kis-(4-meth-oxy-phen-yl)porphyrinate ligand and two water mol-ecules. The average equatorial Fe-N(pyrrole) bond length [2.043 (6) Å] is consistent with a high-s...

Octahedral, trigonal prismatic, and capped square pyramidal structures have been optimized for the Ru(6)C(CO)(n) clusters (15 ≤ n ≤ 20) using density functional theory. The experimentally known very stable Ru(6)C(CO)(17) is predicted to have an octahedral structure in accord with experiment as well as the Wade-Mingos rules. The stability of Ru(6)C(CO)(17) is indicated by its high carbonyl disso...

a simple and sensitive extraction-spectrophotometric method for rapid and accurate determination of benzocaine in pure and dosage forms was developed. benzocaine was effectively extracted as a 1:1 ion pair complex with dicyclohexyl-18-crown-6 and calmagite in acidic media into chloroform, followed by spectrophotometric determination at 486 nm. molar absorptivity of the ternary complex at this w...

In the title compound, [Mg(C(44)H(28)N(4))(H(2)O)(2)]·C(12)H(24)O(6), the Mg(II) cation lies on an inversion center and is octa-hedrally coordinated by the four N atoms of the deprotonated tetra-phenyl-porphyrin (TPP) ligand and by two water mol-ecules. The asymmetric unit contains one half of the [Mg(TPP)(H(2)O)(2)] complex and one half of an 18-crown-6 mol-ecule. The average equatorial magnes...

There are three independent mol-eculesi n the asymmetric unit of the title compound, C(18)H(16)BrN(3)O(3), in which the dihedral angles between the indole and benzene rings are 76.9 (2), 4.9 (2), and 70.9 (2)°. All three mol-ecules exist in a trans configuration with respect to the methyl-idene units. In each mol-ecule, there is one intra-molecular O-H⋯N hydrogen bond. In the crystal, N-H⋯O hyd...

In the title compound, [Ni(C(20)H(22)N(2)O(4))]·H(2)O, the Ni(II) ion and the water mol-ecule are located on a twofold rotation axis. The Ni ion is coordinated by two N [Ni-N = 1.8462 (18) Å] and two O [Ni-O = 1.8645 (14) Å] atoms in a distorted square-planar geometry. The water mol-ecule and the Ni complex mol-ecule are paired via O-H⋯O hydrogen bonds.