Naslov
Morpholine adducts of Co, Ni, and Mn benzoylacetonates: isostructurality and C–H...O hydrogen bonding

Autori
Cvrtila, Ivica ; Stilinović, Vladimir ; Kaitner, Branko

Izvornik
Structural chemistry (1040-0400) 23 (2012), 2; 587-594

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
C–H...O hydrogen bonding; hydrogen bonding topology; isostructurality; b-diketonate; adduct; crystal structure

Sažetak
Morpholine adducts of nickel(II), cobalt(II) and manganese(II) benzoylacetonates, as well as a morpholine solvate of manganese(II) benzoylacetonate, were prepared and characterized by X-ray diffraction and thermal analysis. All four compounds crystallize in the P21/c space group with two complex molecules per unit cell. The morpholine solvate, along with the two adduct molecules, also contains four solvent morpholine molecules in the unit cell. The non-solvate compounds are isostructural, with crystal structures comprising 2D networks formed by C—H∙∙∙O hydrogen bonding between phenyl rings and morpholine oxygen atoms. The topology of these networks can be described as intersecting C22(24) chains forming R44(48) rings. Networks with the same topology are also present in the solvate, but they are heavily distorted due to the presence of solvent morpholine molecules. Thermogravimetric analysis shows similar behavior of the non-solvate compounds upon thermal decomposition, with three degradation steps which can be related to gradual loss of morpholine molecules and subsequent overall decomposition. Decomposition of the solvate also proceeds in several steps, the first of which can be related to loss of solvent morpholine molecules and the further steps are analogous to those in the non-solvate compounds.

Izvorni jezik
Engleski

Znanstvena područja
Kemija

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