Orientation and restricted rotation of lopsided N-donor heterocyclic bioligands in octahedral ruthenium complexes

European Journal of Inorganic Chemistry

Volumn , Issue 10, 2000, Pages 2207-2219

  Alessio, Enzo ^a   Iengo, Elisabetta ^a   Zangrando, Ennio ^b   Geremia, Silvano ^a   Marzilli, Patricia A ^b   Calligaris, Mario ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

^b EMORY UNIVERSITY   (United States)

Author keywords

Atropisomerism; Bioinorganic chemistry; Dimethyl sulfoxide; Molecular dynamics; N ligands; Ruthenium

Indexed keywords

BIOCHEMISTRY; CONFORMATIONS; DIMETHYL SULFOXIDE; ELECTROSTATICS; LIGANDS; MOLECULAR ORIENTATION; RUTHENIUM COMPOUNDS; TORSIONAL STRESS;

ATROPISOMERISM; BENZIMIDAZOLES; BIOINORGANIC CHEMISTRY; BIOLIGANDS; DESCRIPTORS; N LIGANDS; N-LIGANDS; RESTRICTED ROTATIONS; RUTHENIUM COMPLEXES; TORSION ANGLE;

MOLECULAR DYNAMICS;

BENZIMIDAZOLE DERIVATIVE; DIMETHYL SULFOXIDE; HETEROCYCLIC COMPOUND; METAL COMPLEX; RUTHENIUM COMPLEX;

ARTICLE; CALCULATION; CHEMICAL BOND; CONFORMATION; ELECTRICITY; ISOMERISM; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLID STATE; SOLVATION; STRUCTURE ANALYSIS; X RAY ANALYSIS;

EID: 0033770212     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0682(200010)2000:10<2207::aid-ejic2207>3.0.co;2-i     Document Type: Article

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