2011
DOI: 10.1002/zaac.201100181
|View full text |Cite
|
Sign up to set email alerts
|

Structural Diversity of Metallosupramolecular Assemblies from Cu(phen)2+ (phen = 1,10‐Phenanthroline) Building Blocks and 4,4′‐Bipyridine

Abstract: Attempts to crystal engineer metallosupramolecular complexes from Cu(phen) 2+ building blocks and the prototypical, rod-like, exo-bidentate ligand 4,4'-bipyridine (4,4'-bipy) by layering techniques are described. Reactions of Cu(phen) 2+ (phen = 1,10-phenanthroline) with 4,4'-bipy in the presence of NO 3 counterions yielded two distinct, discrete, dinuclear, C i symmetric, dumbbell-type complexes,[{Cu(NO 3 ) 2 (phen)} 2 (4,4'-bipy)](1) and [{Cu(NO 3 )(phen)(H 2 O)} 2 (4,4'-bipy)](NO 3 ) 2 (2), depending upon t… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
4
0

Year Published

2012
2012
2022
2022

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 7 publications
(5 citation statements)
references
References 56 publications
1
4
0
Order By: Relevance
“…1 ). The structure of 3 is similar to those reported previously [ 33 , 34 ]. The environment about each copper(II) atom in ( 3 ) is a distorted octahedron, with Cu-N1(phen), Cu-N2(phen), Cu-N3(amino-4,4'-bipy), Cu-O1(OH 2 ), Cu-O6(ONO 2 ) and Cu-O5(ONO 2 ) bond distances of 2.028, 2.016, 1.986, 2.224, 1.994 and 2.707 Ǻ (Additional file 1 : Table S2).…”
Section: Resultssupporting
confidence: 87%
“…1 ). The structure of 3 is similar to those reported previously [ 33 , 34 ]. The environment about each copper(II) atom in ( 3 ) is a distorted octahedron, with Cu-N1(phen), Cu-N2(phen), Cu-N3(amino-4,4'-bipy), Cu-O1(OH 2 ), Cu-O6(ONO 2 ) and Cu-O5(ONO 2 ) bond distances of 2.028, 2.016, 1.986, 2.224, 1.994 and 2.707 Ǻ (Additional file 1 : Table S2).…”
Section: Resultssupporting
confidence: 87%
“…The aim was achieved as will be seen later, and this strategy seems to be a good one to control the system dimensionality. In fact, the approach of using [Cu(N^N)] 2+ molecular corners (N^N = nitrogen bidentate chelating ligand such as 2,2'‐bipyridine or 1,10‐phenanthroline) as building blocks is already known in the literature 9,34,35. The same synthesis was carried out using Cu(NO 3 ) 2 · 3H 2 O, instead of Cu(ClO 4 ) 2 · 6H 2 O, affording a purple powder that even after recrystallization from dmso, did not produce crystals suitable for X‐ray diffraction analysis. …”
Section: Resultsmentioning
confidence: 99%
“…Note that if we do not take into account additional dipy molecules as a two-electron N-donor, leading to the formation of 2D-CPs [18][19][20][21][22][23][24][25], then polymers of manganese(II) and cobalt(II) with these molecules are unknown [26]. [28]; M = Cu: Q = bpy, An = η-OClO 3 ; Q = Phen, An = η-OClO 3 , ClO 4 [29]; Q = Phen, An = η-OSO 2 CF 3 [30]; Q = bpy, An = η-ONO 2 [31]; Q = bpy, L = 2H 2 O, An = NO 3 [32]; Q = bpy, An = η-OClO 3 , H 2 O(solv. ); Q = bpy, An = η-FBF 3 , H 2 O(solv) [33]; M = Co: Q = Phen, An = η-PhPO 3 [32]) were isolated.…”
Section: Synthesis Of {(μ-Dipy)co[η 2 -(Ooc-c 5 H 4 )Mn(co) 3 ][(Oocc 5 H 4 )Mn(co) 3 ](Hdmpz)•mentioning
confidence: 99%