Radanovic, DD

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  • Radanovic, DD (2)
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The favored trans(O-6) geometry in hexadentate copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid. Crystal structure of trans(O-6)-Na-2[Cu(1,3-pddadp)]center dot NaNO3 center dot 2H(2)O. Strain analysis and spectral assignments of complexes

Radanovic, DJ; Prelesnik, Bogdan V.; Radanovic, DD; Matovic, ZD; Douglas, BE

(1997)

TY  - JOUR
AU  - Radanovic, DJ
AU  - Prelesnik, Bogdan V.
AU  - Radanovic, DD
AU  - Matovic, ZD
AU  - Douglas, BE
PY  - 1997
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/2087
AB  - The octahedral copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid (H(4)1,3-pddadp) prepared in the region of pH 2 to 7 are hexadentates. Only one (trans(O-6)) of the three geometrical isomers was found to dominate. The trans(O-6)-Na-2[Cu(1,3-pddadp)] . NaNO3 . 2H(2)O complex crystallizes in the space group P2/c of the monoclinic crystal system with a = 9.231(2), b = 11.736(14), c = 10.150(2) Angstrom, beta = 109.33(2)degrees and Z = 2. The conformations of the chelate rings are found to be envelope for the glycinate and skew-boat for the beta-alaninate and 1,3-propanediamine rings, The complex is a tetragonally elongated octahedron (T similar to 0.8) with C-2 molecular symmetry. IR (carboxylate region) and electronic absorption spectra are assigned and discussed in relation to the structure of complexes. For hexadentate Cu(II) edta-type complexes of known structures the strain analysis is also discussed.
T2  - Inorganica Chimica Acta
T1  - The favored trans(O-6) geometry in hexadentate copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid. Crystal structure of trans(O-6)-Na-2[Cu(1,3-pddadp)]center dot NaNO3 center dot 2H(2)O. Strain analysis and spectral assignments of complexes
VL  - 262
IS  - 2
SP  - 203
EP  - 211
DO  - 10.1016/S0020-1693(97)05524-2
ER  - 
@article{
author = "Radanovic, DJ and Prelesnik, Bogdan V. and Radanovic, DD and Matovic, ZD and Douglas, BE",
year = "1997",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/2087",
abstract = "The octahedral copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid (H(4)1,3-pddadp) prepared in the region of pH 2 to 7 are hexadentates. Only one (trans(O-6)) of the three geometrical isomers was found to dominate. The trans(O-6)-Na-2[Cu(1,3-pddadp)] . NaNO3 . 2H(2)O complex crystallizes in the space group P2/c of the monoclinic crystal system with a = 9.231(2), b = 11.736(14), c = 10.150(2) Angstrom, beta = 109.33(2)degrees and Z = 2. The conformations of the chelate rings are found to be envelope for the glycinate and skew-boat for the beta-alaninate and 1,3-propanediamine rings, The complex is a tetragonally elongated octahedron (T similar to 0.8) with C-2 molecular symmetry. IR (carboxylate region) and electronic absorption spectra are assigned and discussed in relation to the structure of complexes. For hexadentate Cu(II) edta-type complexes of known structures the strain analysis is also discussed.",
journal = "Inorganica Chimica Acta",
title = "The favored trans(O-6) geometry in hexadentate copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid. Crystal structure of trans(O-6)-Na-2[Cu(1,3-pddadp)]center dot NaNO3 center dot 2H(2)O. Strain analysis and spectral assignments of complexes",
volume = "262",
number = "2",
pages = "203-211",
doi = "10.1016/S0020-1693(97)05524-2"
}
Radanovic, D., Prelesnik, B. V., Radanovic, D., Matovic, Z.,& Douglas, B. (1997). The favored trans(O-6) geometry in hexadentate copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid. Crystal structure of trans(O-6)-Na-2[Cu(1,3-pddadp)]center dot NaNO3 center dot 2H(2)O. Strain analysis and spectral assignments of complexes.
Inorganica Chimica Acta, 262(2), 203-211.
https://doi.org/10.1016/S0020-1693(97)05524-2
Radanovic D, Prelesnik BV, Radanovic D, Matovic Z, Douglas B. The favored trans(O-6) geometry in hexadentate copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid. Crystal structure of trans(O-6)-Na-2[Cu(1,3-pddadp)]center dot NaNO3 center dot 2H(2)O. Strain analysis and spectral assignments of complexes. Inorganica Chimica Acta. 1997;262(2):203-211
Radanovic DJ, Prelesnik Bogdan V., Radanovic DD, Matovic ZD, Douglas BE, "The favored trans(O-6) geometry in hexadentate copper(II) complexes of 1,3-propanediamine-N,N-diacetic-N,N-di-3-propionic acid. Crystal structure of trans(O-6)-Na-2[Cu(1,3-pddadp)]center dot NaNO3 center dot 2H(2)O. Strain analysis and spectral assignments of complexes" Inorganica Chimica Acta, 262, no. 2 (1997):203-211,
https://doi.org/10.1016/S0020-1693(97)05524-2 .
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Preparation and molecular structure of the trans(O-6) isomer of dihydrogen (1,3-propanediamine-N,N-diacetato-N,N-di-3-propionato)copper(II) complex. The stereochemistry of copper(II)-EDTA-type complexes in relation to the structure of the ligand

Prelesnik, Bogdan V.; Radanovic, DD; Tomić, Zoran D.; Djurdjevic, P; Radanovic, DJ; Veselinović, Dragan S.

(1996)

TY  - JOUR
AU  - Prelesnik, Bogdan V.
AU  - Radanovic, DD
AU  - Tomić, Zoran D.
AU  - Djurdjevic, P
AU  - Radanovic, DJ
AU  - Veselinović, Dragan S.
PY  - 1996
UR  - http://vinar.vin.bg.ac.rs/handle/123456789/2005
AB  - The hexadentate complex [Cu(H(2)1,3-pddadp)]. 1.5H(2)O (1,3-pddadp = 1,3-propanediamine-N,N-diacetate-N,N-di-3-propionate ion) has been prepared and isolated and its molecular structure determined by the single crystal X-ray diffraction technique. The complex is a trans(O-6) isomer, in which the copper(II) ion is surrounded octahedrally by two nitrogen and four oxygen atoms of 1,3-pddadp with two protonated beta-alaninate rings in trans positions. The copper atom environment is a tetragonally elongated octahedron with tetragonality (T) 0.798. A comparison of structures of the copper(II)-edta-type complexes shows an expected variation in their stereochemistry, depending on the structure of the ligand. The 1,3-pddadp ligand encircles the Cu-II ion more favourably than the edta ligand, which is capable of forming five-membered chelate rings only. Some properties of the complex are also given. Copyright (C) 1996 Elsevier Science Ltd
T2  - Polyhedron
T1  - Preparation and molecular structure of the trans(O-6) isomer of dihydrogen (1,3-propanediamine-N,N-diacetato-N,N-di-3-propionato)copper(II) complex. The stereochemistry of copper(II)-EDTA-type complexes in relation to the structure of the ligand
VL  - 15
IS  - 21
SP  - 3761
EP  - 3770
DO  - 10.1016/0277-5387(96)00115-5
ER  - 
@article{
author = "Prelesnik, Bogdan V. and Radanovic, DD and Tomić, Zoran D. and Djurdjevic, P and Radanovic, DJ and Veselinović, Dragan S.",
year = "1996",
url = "http://vinar.vin.bg.ac.rs/handle/123456789/2005",
abstract = "The hexadentate complex [Cu(H(2)1,3-pddadp)]. 1.5H(2)O (1,3-pddadp = 1,3-propanediamine-N,N-diacetate-N,N-di-3-propionate ion) has been prepared and isolated and its molecular structure determined by the single crystal X-ray diffraction technique. The complex is a trans(O-6) isomer, in which the copper(II) ion is surrounded octahedrally by two nitrogen and four oxygen atoms of 1,3-pddadp with two protonated beta-alaninate rings in trans positions. The copper atom environment is a tetragonally elongated octahedron with tetragonality (T) 0.798. A comparison of structures of the copper(II)-edta-type complexes shows an expected variation in their stereochemistry, depending on the structure of the ligand. The 1,3-pddadp ligand encircles the Cu-II ion more favourably than the edta ligand, which is capable of forming five-membered chelate rings only. Some properties of the complex are also given. Copyright (C) 1996 Elsevier Science Ltd",
journal = "Polyhedron",
title = "Preparation and molecular structure of the trans(O-6) isomer of dihydrogen (1,3-propanediamine-N,N-diacetato-N,N-di-3-propionato)copper(II) complex. The stereochemistry of copper(II)-EDTA-type complexes in relation to the structure of the ligand",
volume = "15",
number = "21",
pages = "3761-3770",
doi = "10.1016/0277-5387(96)00115-5"
}
Prelesnik, B. V., Radanovic, D., Tomić, Z. D., Djurdjevic, P., Radanovic, D.,& Veselinović, D. S. (1996). Preparation and molecular structure of the trans(O-6) isomer of dihydrogen (1,3-propanediamine-N,N-diacetato-N,N-di-3-propionato)copper(II) complex. The stereochemistry of copper(II)-EDTA-type complexes in relation to the structure of the ligand.
Polyhedron, 15(21), 3761-3770.
https://doi.org/10.1016/0277-5387(96)00115-5
Prelesnik BV, Radanovic D, Tomić ZD, Djurdjevic P, Radanovic D, Veselinović DS. Preparation and molecular structure of the trans(O-6) isomer of dihydrogen (1,3-propanediamine-N,N-diacetato-N,N-di-3-propionato)copper(II) complex. The stereochemistry of copper(II)-EDTA-type complexes in relation to the structure of the ligand. Polyhedron. 1996;15(21):3761-3770
Prelesnik Bogdan V., Radanovic DD, Tomić Zoran D., Djurdjevic P, Radanovic DJ, Veselinović Dragan S., "Preparation and molecular structure of the trans(O-6) isomer of dihydrogen (1,3-propanediamine-N,N-diacetato-N,N-di-3-propionato)copper(II) complex. The stereochemistry of copper(II)-EDTA-type complexes in relation to the structure of the ligand" Polyhedron, 15, no. 21 (1996):3761-3770,
https://doi.org/10.1016/0277-5387(96)00115-5 .
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