The nickel(II) complex of a new multidentate ligand containing both imidazole and pyrazole moieties (292 views)
Inorg Chim Acta (ISSN: 0020-1693), 1999; 288(2): 239-243.
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Paper type: Journal Article,
Impact factor: 1.295, 5-year impact factor: 1.723
Url: http://www.scopus.com/inward/record.url?eid=2-s2.0-0001093843&partnerID=40&md5=630286c35954d642b98e286762a61a95
Keywords: Crystal Structures, Multidentate Ligand Complexes, Nickel Complexes,
Affiliations:
Leiden Institute of Chemistry, Gorlaeus Labs., Leiden Univ., PO B., Leiden, Netherlands
Bijvoet Ctr. for Biomol. Research, Utrecht Univ., Padualaan 8, 3584 CH, Utrecht, Netherlands
Department of Chemical Sciences, Univ. Catania, Viale A. D., Catania, Italy
References:
Not available.
Inorg Chim Acta (ISSN: 0020-1693), 1999; 288(2): 239-243.
Export to BibTeX Export to EndNote
Paper type: Journal Article,
Impact factor: 1.295, 5-year impact factor: 1.723
Url: http://www.scopus.com/inward/record.url?eid=2-s2.0-0001093843&partnerID=40&md5=630286c35954d642b98e286762a61a95
Keywords: Crystal Structures, Multidentate Ligand Complexes, Nickel Complexes,
Affiliations:
Leiden Institute of Chemistry, Gorlaeus Labs., Leiden Univ., PO B., Leiden, Netherlands
Bijvoet Ctr. for Biomol. Research, Utrecht Univ., Padualaan 8, 3584 CH, Utrecht, Netherlands
Department of Chemical Sciences, Univ. Catania, Viale A. D., Catania, Italy
References:
Not available.
The nickel(II) complex of a new multidentate ligand containing both imidazole and pyrazole moieties
The synthesis and characterization of the novel ligand 1,5-bis(3,5-dimethylpyrazol-1-yl)-3-[bis(imidazol-2-yl)methyl]-3-azapentane (bdpbiap) is described, together with a representative Ni(II) complex. The single crystal X-ray structure of [Ni(bdpbiap)NO3](NO3)·3H2O reveals the nickel ion to be in a distorted octahedral N4O2 geometry imposed by both the ligand and the coordinating didentate nitrate. One of the ligand imidazole groups is not coordinated to the metal ion. The solid-state ligand field electronic spectra confirm a distorted octahedral nickel(II) environment. The cyclic voltammogram shows unusually high reduction potentials for this nickel compound. © 1999 Elsevier Science S.A.
The synthesis and characterization of the novel ligand 1,5-bis(3,5-dimethylpyrazol-1-yl)-3-[bis(imidazol-2-yl)methyl]-3-azapentane (bdpbiap) is described, together with a representative Ni(II) complex. The single crystal X-ray structure of [Ni(bdpbiap)NO3](NO3)·3H2O reveals the nickel ion to be in a distorted octahedral N4O2 geometry imposed by both the ligand and the coordinating didentate nitrate. One of the ligand imidazole groups is not coordinated to the metal ion. The solid-state ligand field electronic spectra confirm a distorted octahedral nickel(II) environment. The cyclic voltammogram shows unusually high reduction potentials for this nickel compound. © 1999 Elsevier Science S.A.
The nickel(II) complex of a new multidentate ligand containing both imidazole and pyrazole moieties
| ▼ Structural and functional studies of virulence factors in Mycobacterium tuberculosis infection |
The nickel(II) complex of a new multidentate ligand containing both imidazole and pyrazole moieties
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Improta R, Vitagliano L, Esposito L
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Pavone V, Lombardi A, Saviano M, Di Blasio B, Nastri F, Fattorusso R, Zaccaro L, Maglio O, Yamada T, Omote Y
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Impact Factor: 2.425
View Export to BibTeX Export to EndNote
* The crystal structures of 2-(4-benzhydrylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide in complex with human carbonic anhydrase II and VII provide insights into selective CA inhibitor development (152 views)
New Journal Of Chemistry, 2021; 45: 147-152.
Impact Factor: 3.288
View Export to BibTeX Export to EndNote
Fik-jaskółkaa MA, Mkrtchyand AF, Saghyand AS, Palumbo R, Belter A, Hayriyand LA, Simonyane H, Roviello V, Roviello GN
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Amino Acids (ISSN: 0939-4451linking, 1438-2199electronic), 2020 May; 52(5): 755-769.
Impact Factor: 3.063
View Export to BibTeX Export to EndNote
Improta R, Vitagliano L, Esposito L
* Correction: Peptide bond distortions from planarity: New insights from quantum mechanical calculations and peptide/protein crystal structures (PLoS ONE) (309 views)
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Impact Factor: 3.234
View Export to BibTeX Export to EndNote
Mazzarella L, Merlino A, Vitagliano L, Verde C, Di Prisco G, Peisach J, Vergara A
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Rsc Adv (ISSN: 2046-2069, 2046-2069electronic), 2014; 4(49): 25852-25856.
Impact Factor: 3.84
View Export to BibTeX Export to EndNote
Improta R, Vitagliano L, Esposito L
* Peptide bond distortions from planarity: New insights from quantum mechanical calculations and peptide/protein crystal structures (1225 views)
Plosone (ISSN: 1932-6203, 1932-6203electronic, 1932-6203linking), 2011 Sep 16; 6(9): e24533-e24533.
Impact Factor: 4.092
View Export to BibTeX Export to EndNote
Lombardi A, De Simone G, Galdiero S, Staiano N, Nastri F, Pavone V
From natural to synthetic multisite thrombin inhibitors (453 views)
Biopolymers (ISSN: 0006-3525, 0006-6352, 0006-3525print), 1999; 51(1): 19-39.
Impact Factor: 2.331
View Export to BibTeX Export to EndNote
Pavone V, Lombardi A, Saviano M, Di Blasio B, Nastri F, Fattorusso R, Zaccaro L, Maglio O, Yamada T, Omote Y
Mixed conformation in C(α, α)-disubstituted tripeptides: X-ray crystal structures of Z-Aib-Dph-Gly-OMe and Bz-Dph-Dph-Gly-OMe (462 views)
Biopolymers (ISSN: 0006-3525, 0006-6352, 0006-3525print), 1994 Dec; 34(12): 1595-1604.
Impact Factor: 2.425
View Export to BibTeX Export to EndNote
7 Records (6 excluding Abstracts).
Total impact factor: 22.273 (18.181 excluding Abstracts).
Total 5 year impact factor: 20.875 (16.338 excluding Abstracts).
Total impact factor: 22.273 (18.181 excluding Abstracts).
Total 5 year impact factor: 20.875 (16.338 excluding Abstracts).
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