C-H⋯τ interactions in the [Co(N-(2-pyridylmethyl)-1,3-diaminopropane)(2-aminomethylpyridine)Cl] 2+ system: Syntheses, 2D NMR spectroscopy, X-ray structures and energy minimisations

Polyhedron

Volumn 22, Issue 27, 2003, Pages 3467-3474

  Rong Guang, Lin ^a,b   Zhu, Tao ^a   Sai Feng, Xue ^a   Qian Jiang, Zhu ^a   Jackson, W Gregory ^c   Zhan Bing, Wei ^d   La Sheng, Long ^d  

^a GUIZHOU UNIVERSITY   (China)

^b FUJIAN NORMAL UNIVERSITY   (China)

^c UNIVERSITY OF NEW SOUTH WALES   (Australia)

^d XIAMEN UNIVERSITY   (China)

Author keywords

2D NMR; C H Interaction; Cobalt(III) isomers; Energy minimisation; X ray crystal structures

Indexed keywords

AMINES; COBALT COMPOUNDS; CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PLANTS (BOTANY);

2-AMINOMETHYLPYRIDINE; 2-D NMR; 2D-NMR SPECTROSCOPY; C-H⋯Τ INTERACTION; COBALT(III) ISOMER; DIAMINOPROPANE; ENERGY MINIMIZATION; SYSTEM SYNTHESIS; X RAY CRYSTAL STRUCTURES; X-RAY ENERGIES;

ISOMERS;

AMINE; LIGAND; PROPANE; PYRIDINE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; ENERGY; ISOMER; MOLECULAR INTERACTION; MOLECULAR STABILITY; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

EID: 0242611544     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2003.09.005     Document Type: Article

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