Pregled bibliografske jedinice broj: 32215
N-o-tolyl-2-hydroxy-1-naphthaldimine and its Ni(II) complex. Conformational changes of free ligand by chelatation
N-o-tolyl-2-hydroxy-1-naphthaldimine and its Ni(II) complex. Conformational changes of free ligand by chelatation // Journal of chemical crystallography, 28 (1998), 1; 77-82 (međunarodna recenzija, članak, znanstveni)
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Naslov
N-o-tolyl-2-hydroxy-1-naphthaldimine and its Ni(II) complex. Conformational changes of free ligand by chelatation
Autori
Kaitner, Branko ; Meštrović, Ernest ; Pavlović, Gordana
Izvornik
Journal of chemical crystallography (1074-1542) 28
(1998), 1;
77-82
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
N-aryl naphthaldimines; conformational changes; keto-enol tautomerism; stepped conformation; X-ray molecular and crystal structure
Sažetak
The main scope of the paper deals with keto/amine-enol/imine tautomerism in the solid state of an N-aryl substituted naphthaldimine and conformational changes of this ligand after coordinating to the nickel atom. The N-o-tolyl-2-hydroxy-1-naphthaldimine (I) crystallizes in the orthorhombic space group P212121 with cell dimensions a = 7.8641(4), b = 12.712(1), c = 13.853(1) A and corresponding bis-bidentate nickel complex (II) in the monoclinic space group P21/c and unitcelldimensions a = 7.436(3), b = 22.050(5), c = 8.643(4) A, beta = 95.05(6)o. In the non-planar molecule of (I) the presence of the enol tautomer is found. In (II) the metal atom has the characteristic square-planar coordination with Ni(II) on crystallographically imposed inversion center. Two naphthaldimine moieties are not coplanar showing stepped conformation with step height 1.034 A.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
Uključenost u ostale bibliografske baze podataka::
- Chemical Abstracts
- Cambridge Crystallographic Database System
- Chemical Titles