2008
DOI: 10.1016/j.inoche.2008.08.014
|View full text |Cite
|
Sign up to set email alerts
|

Two fluorescent silver(I)–saccharinato complexes of 2-methylpyrazine and pyrazine-2-carboxamide with Ag⋯Ag interactions

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

3
11
0
1

Year Published

2009
2009
2021
2021

Publication Types

Select...
8

Relationship

1
7

Authors

Journals

citations
Cited by 31 publications
(15 citation statements)
references
References 11 publications
3
11
0
1
Order By: Relevance
“…Consequently, the silver(I) centers show an approximate ''T"-shaped AgCNO coordination sphere [N1-Ag1-O1 = 164.66(9)°, N1-Ag1-C5 = 102.32(10)°and O1-Ag1-C5 = 92.86(10)°]. The Ag-N sac and Ag-O sac bond distances are within the normal range observed in the reported silver(I)-sac complexes containing the N-O carbonyl bridged dimers [5,7,8,13,22,23]. The Ag-C bond distance in 1 is 2.700(3) Å.…”
supporting
confidence: 57%
See 2 more Smart Citations
“…Consequently, the silver(I) centers show an approximate ''T"-shaped AgCNO coordination sphere [N1-Ag1-O1 = 164.66(9)°, N1-Ag1-C5 = 102.32(10)°and O1-Ag1-C5 = 92.86(10)°]. The Ag-N sac and Ag-O sac bond distances are within the normal range observed in the reported silver(I)-sac complexes containing the N-O carbonyl bridged dimers [5,7,8,13,22,23]. The Ag-C bond distance in 1 is 2.700(3) Å.…”
supporting
confidence: 57%
“…They prepared [Ag(sac)] n with an one-dimensional chain structure. Recently, we synthesized a number of mixed-ligand silver(I) complexes of sac due to their interesting structural and solid-state properties [6][7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22][23]. In addition to the most observed coordination modes, these silver(I) complexes also present new coordination modes of sac.…”
mentioning
confidence: 99%
See 1 more Smart Citation
“…These bond distances are within the normal range observed in the reported Ag(I)-sac complexes containing the N-O carbonyl bridged dimers[19,27]. The dimeric units are linked by nmen ligands, forming to a one-dimensional chain.…”
supporting
confidence: 82%
“…Pyrazinecarboxamides can coordinate monodentately through the nitrogen atom of the pyrazine ring in the position 4, similar to nicotinamide [8][9][10][11][12][13] (Scheme 1a), or bidentately through the pyrazine nitrogen atom in the position 1 and the oxygen atom of carboxamide groups, such as picolinamide [14][15][16] (Scheme 1b), or use bridging modes that combine both of these modes [17,18] (Scheme 1c). Despite these various possibilities, the resulting type of coordination is also to some extent determined by the properties of the anionic co-ligand.…”
Section: Introductionmentioning
confidence: 99%