Browse
Submit Data
Databases
API
Help

Dataset Information

44 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(Triphenyl-phosphine-κP)[tris-(indazol-1-yl)borato-κN,N',N'']silver(I).

ABSTRACT: The phosphine-coordinated Ag(I) atom in the title compound, [Ag(C(21)H(17)BN(6))(C(18)H(15)P)], is also N,N',N''-chelated by the tris-(indazol-yl)borate anion. The resultant N(3)P coordination geometry is tetra-hedral.

SUBMITTER: Sadr MH

PROVIDER: S-EPMC2915096 | biostudies-literature | 2007 Dec

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

(Triphenyl-phosphine-κP)[tris-(indazol-1-yl)borato-κN,N',N'']silver(I).

Sadr Moayad Hossaini MH Niaz Shiva Alipouri SA Gorbani Saina S Gao Shan S Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20071212 Pt 1

The phosphine-coordinated Ag(I) atom in the title compound, [Ag(C(21)H(17)BN(6))(C(18)H(15)P)], is also N,N',N''-chelated by the tris-(indazol-yl)borate anion. The resultant N(3)P coordination geometry is tetra-hedral. ...[more]

PMID: 21200508

Similar Datasets

Azido-(benzonitrile-κN)[hydrido-tris(pyrazol-1-yl-κN)borato](triphenyl-phosphine-κP)ruthenium(II).

Project description:Facile ligand substitution is observed when the ruthenium-azide complex, [RuN(3)(Tp)(PPh(3))(2)] [Tp,HB(pz)(3), pz = pyrazol-yl, PPh(3) = triphenyl-phosphine] is treated with benzo-nitrile, yielding the title compound, [Ru(C(9)H(10)BN(6))(N(3))(C(7)H(5)N)(C(18)H(15)P)]. The asymmetric unit contains two crystallographically independent mol-ecules. In each one, the Ru(II) atom is six-coordinated in a distorted octa-hedral geometry by five N atoms from an htpb ligand, an azide ligand and a benzonitrile ligand and one P atom from a triphenyl-phosphine (tpp) ligand. The azide group is almost linear and is coordinated to Ru with an average Ru-N-N angle of 124.9 (3)°.

| S-EPMC3006820 | biostudies-literature

(Benzonitrile-κN)chlorido[hydrido-tris(pyrazol-1-yl-κN)borato](triphenyl-phosphine-κP)ruthenium(II) ethanol solvate.

Project description:The reaction of [Ru(C(9)H(10)BN(6))Cl(C(18)H(15)P)(2)] with benzo-nitrile leads to crystals of the title compound, [Ru(C(9)H(10)BN(6))Cl(C(18)H(15)P)(C(7)H(5)N)]·C(2)H(5)OH. In the crystal structure, the environment about the ruthenium metal center corresponds to a slightly distorted octa-hedron with an average N-Ru-N bite angle of the Tp ligand of 86.6 (2)°.

| S-EPMC2968787 | biostudies-literature

Chlorido[hydridotris(pyrazol-1-yl-κN)borato](1H-pyrazole-κN)(triphenyl-phosphine-κP)ruthenium(II).

Project description:In the title compound, [Ru(C(9)H(10)BN(6))Cl(C(3)H(4)N(2))(C(18)H(15)P)], the Ru(II) atom is coordinated by an N,N',N''-tridentate hydrido-trispyrazolylborate (Tp) ligand, a pyrazole (HPz) mol-ecule, a chloride ion and a triphenyl-phosphine ligand, resulting in a distorted RuClPN(4) octa-hedral coordination for the metal ion: the tridentate N atoms occupy one octa-hedral face and the Cl and P atoms are cis. One of the phenyl rings is disordered over two orientations in a 0.547 (10):0.453 (10) ratio, and a weak intra-molecular N-H⋯Cl hydrogen bond generates an S(5) ring.

| S-EPMC3006890 | biostudies-literature

(Perchlorato-κO)tris-(triphenyl-phosphine-κP)silver(I).

Project description:In the title complex, [Ag(C(18)H(15)P)(3)(ClO(4))], the silver coord-ination environment is dominated by the distorted P(3)AgO tetra-hedron in which Ag-O = 2.608 (12) Å and the Ag-P bond lengths are 2.5663 (17), 2.5076(16) and 2.5450 (17) Å. The perchlorate O-atoms are disordered over two positions in a 0.584 (14):0.416 (14) ratio.

| S-EPMC3007391 | biostudies-literature

(Dithio-benzoato-κS,S')[hydridotris(pyrazol-1-yl-κN)borato](triphenyl-phosphine-κP)ruthenium(II).

Project description:Reaction of [Ru(Tp)Cl(PPh(3))(2)] (Tp = hydridotrispyrazolyl-borate) with ammonium dithio-benzoate in methanol leads to the formation of the title compound, [Ru(C(9)H(10)BN(6))(C(7)H(5)S(2))(C(18)H(15)P)]. In the crystal structure, the Ru atom is coordinated by three N atoms of the Tp ligand, one P atom of the triphenyl-phosphine ligand and the two S atoms of the dithio-benzoate ligand within a slightly distorted octa-hedron. The Ru-S bonds are slightly different [2.321 (1) and 2.396 (1) Å] and the average N-Ru-N angle is 86.31°.

| S-EPMC2960112 | biostudies-literature

trans-Carbon-yl[dihydro-bis(1,2,4-triazol-1-yl-κN)borato]hydridobis(triphenyl-phosphine-κP)ruthenium(II) acetonitrile solvate.

Project description:In the crystal structure of the title compound, [Ru(C(4)H(6)BN(6))H(C(18)H(15)P)(2)(CO)]·C(2)H(3)N, discrete mononuclear complexes are found in which the Ru atom is coordinated by two triphenyl-phosphine (PPh(3)) ligands, one dihydro-bis(1,2,4-triazol-1-yl)borate ligand, one carbonyl ligand and one hydride atom within slightly distorted octa-hedra. The two P atoms of the PPh(3) ligands are trans positioned and the two N atoms of the chelating dihydro-bis(1,2,4-triazol-1-yl)borate ligand occupy cis positions.

| S-EPMC2960167 | biostudies-literature

(Ammine)(carbon-yl)[hydridotris(pyrazol-1-yl-κN(2))borato](triphenyl-phosphine-κP)ruthenium(II) chloride dichloro-methane disolvate.

Project description:In the title compound, [Ru(CO)(NH(3))(C(9)H(10)BN(6))(C(18)H(15)P)]Cl·2CH(2)Cl(2), the coordination environment around the Ru(II) atom is distorted octa-hedral. One of the Ru-N(Tp) [Tp = hydridotris(pyrazol-1-yl)borate] bond lengths is slightly longer than the other two as a result of the influence of the trans CO ligand. In the crystal, N-H⋯Cl hydrogen bonds link the complex cations and Cl(-) anions. π-π inter-actions between the pyrazole rings [centroid-centroid distance = 3.764 (3) Å] are also present.

| S-EPMC3515116 | biostudies-literature

(3,5,7-Tribromo-tropolonato-κO,O')tris-(triphenyl-phosphine-κP)silver(I).

Project description:The title compound, [Ag(C(7)H(2)Br(3)O(2))(C(18)H(15)P)(3)], a silver(I) derivative of 3,5,7-tribromo-tropolone, has three triphenyl-phosphine ligands coordinated to the silver centre, whereas the 3,5,7-tribromo-tropolonate anion coordinates as a bidentate ligand. The compound is an example of a five-coordinate silver complex containing a bidentate ligand.

| S-EPMC2968179 | biostudies-literature

Azido-(1,1-diphenyl-methanimine-κN)[hydridotris(pyrazolyl-κN)borato](triphenyl-phosphine-κP)ruthenium(II) diethyl ether solvate.

Project description:The reaction of [RuCl(C(9)H(10)BN(6))(C(18)H(15)P)(2)] with benzo-phenone imine in methanol, in the presence of sodium azide, leads to the formation of the title compound, [Ru(C(9)H(10)BN(6))(N(3))(HN=CPh(2))(C(18)H(15)P)]·C(4)H(10)O, which crystallizes as the diethyl ether solvate. In the crystal structure, the Ru atom is coordinated by three N atoms of one hydridotris(pyrazoly)borate anion, one P atom of one triphenyl-phosphine ligand, one N atom of the azide anion and one N atom of the benzophenone-imine ligand in a slightly distorted octa-hedral geometry. The azide anion is almost linear [177.0 (5)°], with an Ru-N-N angle of 125.9 (3)°. There is a small difference between the N-N distances [1.200 (5) and 1.164 (5) Å], the longer bond being adjacent to the Ru atom.

| S-EPMC2960095 | biostudies-literature

(1,10-Phenanthroline-κN,N')(triphenyl-phosphine-κP)silver(I) trifluoro-methane-sulfonate.

Project description:The structure of the title complex, [Ag(C(12)H(8)N(2))(C(18)H(15)P)]CF(3)SO(3), is based on a distorted trigonal-planar N(2)P coordination of the Ag(I) ion, provided by two N atoms of the bidentate phenanthroline ligand and one P atom of the triphenyl-phosphine ligand. The phenanthroline ligand and one phenyl ring of the triphenyl-phosphine ligand almost lie in one plane (maximum deviation = 0.014 Å from the best planes). The crystal structure may be stabilized by an inter-molecular C-H⋯O hydrogen bond between the phenanthroline ligand and the O atom of the trifluoro-methane-sulfonate anion.

| S-EPMC2969938 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data