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Aqua-[N-(1-naphth-yl)acetamido-κN]bis-[2-(2-pyrid-yl)phenyl-κN,C]iridium(III) ethyl-ene glycol hemisolvate.

Fu H, Ding Y, Chen G - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, [Ir(C(11)H(8)N)(2)(C(12)H(10)NO)(H(2)O)]·0.5C(2)H(6)O(2), the iridium center is coordinated by two N atoms and two C atoms from two 2-(2-pyrid-yl)phenyl (ppy) ligands, one N atom from the N-(1-naphth-yl)acetamide ligand and one water O atom, forming a distorted octa-hedral environment.Mol-ecules are linked by inter-molecular O-H⋯O hydrogen bonds formed by the coordinated water mol-ecule and the amide O atom of the N-(1-naphth-yl)acetamide ligands.

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ABSTRACT
In the title compound, [Ir(C(11)H(8)N)(2)(C(12)H(10)NO)(H(2)O)]·0.5C(2)H(6)O(2), the iridium center is coordinated by two N atoms and two C atoms from two 2-(2-pyrid-yl)phenyl (ppy) ligands, one N atom from the N-(1-naphth-yl)acetamide ligand and one water O atom, forming a distorted octa-hedral environment. Mol-ecules are linked by inter-molecular O-H⋯O hydrogen bonds formed by the coordinated water mol-ecule and the amide O atom of the N-(1-naphth-yl)acetamide ligands.

No MeSH data available.


The structure of (1) showing the atomic numbering scheme and octahedral coordination of Ir(III). Non-H atoms are shown with the 30% probability displacement ellipsoids.
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Fap1: The structure of (1) showing the atomic numbering scheme and octahedral coordination of Ir(III). Non-H atoms are shown with the 30% probability displacement ellipsoids.


Aqua-[N-(1-naphth-yl)acetamido-κN]bis-[2-(2-pyrid-yl)phenyl-κN,C]iridium(III) ethyl-ene glycol hemisolvate.

Fu H, Ding Y, Chen G - Acta Crystallogr Sect E Struct Rep Online (2008)

The structure of (1) showing the atomic numbering scheme and octahedral coordination of Ir(III). Non-H atoms are shown with the 30% probability displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961167&req=5

Fap1: The structure of (1) showing the atomic numbering scheme and octahedral coordination of Ir(III). Non-H atoms are shown with the 30% probability displacement ellipsoids.
Bottom Line: In the title compound, [Ir(C(11)H(8)N)(2)(C(12)H(10)NO)(H(2)O)]·0.5C(2)H(6)O(2), the iridium center is coordinated by two N atoms and two C atoms from two 2-(2-pyrid-yl)phenyl (ppy) ligands, one N atom from the N-(1-naphth-yl)acetamide ligand and one water O atom, forming a distorted octa-hedral environment.Mol-ecules are linked by inter-molecular O-H⋯O hydrogen bonds formed by the coordinated water mol-ecule and the amide O atom of the N-(1-naphth-yl)acetamide ligands.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, [Ir(C(11)H(8)N)(2)(C(12)H(10)NO)(H(2)O)]·0.5C(2)H(6)O(2), the iridium center is coordinated by two N atoms and two C atoms from two 2-(2-pyrid-yl)phenyl (ppy) ligands, one N atom from the N-(1-naphth-yl)acetamide ligand and one water O atom, forming a distorted octa-hedral environment. Mol-ecules are linked by inter-molecular O-H⋯O hydrogen bonds formed by the coordinated water mol-ecule and the amide O atom of the N-(1-naphth-yl)acetamide ligands.

No MeSH data available.