A simple homogeneous catalytic system based on nickel phosphine complexes has been developed for the transfer hydrogenation and condensation of α,β-unsaturated ketones to yield saturated ones and saturated imines using primary amines as hydrogen donors. Thus, a wide range of fluorinated 1,5-diaryl-1,4-pentadiene-3-ones were allowed to react with substituted benzylamines in the presence of [(dip...

The title compound, C(28)H(30)N(2)P(2), adopts a well documented and studied gauche conformation around the hydrazine bond. Bond lengths and angles are in the typical ranges expected for P-N and P-C bonds. A normal hydrazine N-N bond length of 1.426 (3) Å is observed.

In the title Schiff base, C(15)H(14)FN, the N=C bond length of 1.263 (2) Å is shorter than the N-C bond [1.426 (2) Å], indicating a typical imine double bond. Moreover, the C-N-C angle is 118.5 (2)°. The benzene rings form a dihedral angle of 51.22 (5)°.

The origins, scope and utility of compilations of metal-ligand and intraligand bond lengths based on the Cambridge Structural Database are discussed. The limitations on the apparent uncertainty of metal-ligand bond lengths derived from crystallographic data and recent evidence of metal-assisted hydrogen bonding involving ligands are reviewed in the light of the transferability of bond-length va...

The trianionic pincer supported tungsten-vinyl complex [CF3-ONO]W(O){(CH3)3CC[double bond, length as m-dash]C(CH3)2} (3syn) undergoes facile double bond rotation at ambient temperature. The degenerate methyl exchange rates were measured via selective inversion-recovery experiments. DFT computations in conjunction with experimentally determined rate constants support a double bond rotation that ...

In the title salt, C6H14NO(+)·C2H5SO4 (-), the C-N bond lengths in the cation are 1.2981 (14), 1.4658 (14) and 1.4707 (15) Å, indicating double- and single-bond character, respectively. The C-O bond length of 1.3157 (13) Å shows double-bond character, indicating charge delocalization within the NCO plane of the iminium ion. In the crystal, C-H⋯O hydrogen bonds between H atoms of the cations and...

The Ru-Ru bond length for Ru2II,III and Ru2II,II paddlewheel complexes containing the bulky carboxylate ligand 2,4,6-triisopropylbenzoate was found to decrease despite a reduction in Ru-Ru bond order, due to increased internal rotation.

Bond-stretch isomerism is predicted not to occur in the parent compound Si4H6 and the substituted 1,3-di-tert-butyl derivative, although the existence of bond-stretch isomerism in the 1,3-dimethyl derivative is a possibility. Bulky bridgehead moieties induce a preference for a short Si−Si bridge bond, while a longer bridge bond length (2.840 Å at the MP2/6-31G(d,p) level) is predicted for the u...

Oxidation of (C(5)Me(5))(2)U([double bond, length as m-dash]N-2,6-(i)Pr(2)-C(6)H(3))(THF) with PhE-EPh yields the corresponding U(V)-chalcogenate complexes (C(5)Me(5))(2)U([double bond, length as m-dash]N-2,6-(i)Pr(2)-C(6)H(3))(EPh) (E = S, Se, Te) in excellent (>90%) isolated yields.

We calculate the temperature of the main transition of lipids as a function of chain length for saturated lipids, and as a function of location of a cis double bond for lipids with one or two monounsaturated chains. We employ an extension of Marcelja's self-consistent field method which contains only two interaction parameters, and include many more chain orientations. Agreement with experiment...