In the mol-ecule of the title compound, [HgI(2)(C(24)H(16)N(2))], the Hg(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from the bidentate 4,7-diphenyl-1,10-phenanthroline and two iodide ligands. There is a π-π contact between the pyridine and phenyl rings [centroid-to-centroid distance = 4.2387 (4) Å].

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959289PMC
http://dx.doi.org/10.1107/S160053680803081XDOI Listing

Publication Analysis

Top Keywords

47-diphenyl-110-phenanthroline-κnn'diiodidomercuryii mol-ecule
4
mol-ecule title
4
title compound
4
compound [hgi2c24h16n2]
4
[hgi2c24h16n2] hgii
4
hgii atom
4
atom four-coordinated
4
four-coordinated distorted
4
distorted tetra-hedral
4
tetra-hedral configuration
4

Similar Publications

In the title compound, CHNO the pyrrolidine ring is almost planar and subtends a dihedral angle of 85.77 (7)° with the pendant phenyl ring. An intra-molecular N-H⋯O hydrogen bond generates an (6) loop.

View Article and Find Full Text PDF

The asymmetric unit of the title compound is composed of one host mol-ecule, -4-(1 ,5 -3-aza-1,5(3,9)-dicarbazola-cyclo-octa-phane-3-yl)benzo-nitrile and one di-chloro-methane solvate mol-ecule, CHN·CHCl. The host mol-ecule possesses a planar chirality but crystallizes as a racemate in the space group 2/. It adopts an -configuration, in which two carbazole rings are partially overlapped with a parallel orientation.

View Article and Find Full Text PDF

Crystal structure of -xylene@silicalite-1.

Acta Crystallogr E Crystallogr Commun

January 2025

School of Chemical and Biological Engineering, Seoul National University, 1, Gwanak-ro, Gwanak-gu, Seoul 08826, South Korea.

The crystal structure of a highly loaded complex of silicalite-1 (SL-1) with eight mol-ecules of -xylene per unit cell has been solved by single-crystal X-ray diffraction. In the crystal, four symmetrical SiO·2CH subunits per unit cell are observed. The -xylene mol-ecules sit at two different positions within the SL-1 channels.

View Article and Find Full Text PDF

The crystal structure of luliconazole {LCZ; CHClNS; systematic name: ()-[(4)-4-(2,4-di-chloro-phen-yl)-1,3-di-thio-lan-2-yl-idene](1-imidazol-1-yl)aceto-nitrile} is reported. In the mol-ecule of the title compound, the di-thiol-ane ring adopts an envelope conformation, while the di-chloro-phenyl ring exhibits disorder. In the crystal packing of luliconazole, only two inter-molecular C-H⋯N hydrogen bonds are observed.

View Article and Find Full Text PDF

In the crystal structure of the title chalcone derivative, CHNO, the mol-ecule adopts an s- conformation with respect to the C=O and C=C bonds. The tri-phenyl-amine moiety has a propeller-type shape, with dihedral angles between the mean planes of pairs of phenyl rings of 72.1 (6), 69.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!