Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

[1,4-Bis(diphenyl-phosphan-yl)butane-?P,P']chlorido(?-inden-yl)ruthenium(II).

ABSTRACT: Facile ligand substitution is observed when the ruthenium chloride complex [Ru(?(5)-C(9)H(7))Cl(PPh(3))(2)] is treated with 1,4-bis-(diphenyl-phosphan-yl)butane in refluxing toluene yielding the title compound, [Ru(C(9)H(7))Cl(C(28)H(28)P(2))]. The Ru(II) atom has a typical piano-stool coordination, defined by the indenyl ligand, one Cl atom and two phosphanyl P atoms. The Ru-P bond lengths are 2.2502?(9) and 2.2968?(8)?Å.

SUBMITTER: Sung HL

PROVIDER: S-EPMC3089106 | biostudies-other | 2011 May

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

[1,4-Bis(diphenyl-phosphan-yl)butane-κP,P']chlorido(η-inden-yl)ruthenium(II).

Sung Hui-Ling HL Her Tze-Min TM Su Wen-Hsien WH Cheng Chin-Pao CP

Acta crystallographica. Section E, Structure reports online 20110429 Pt 5

Facile ligand substitution is observed when the ruthenium chloride complex [Ru(η(5)-C(9)H(7))Cl(PPh(3))(2)] is treated with 1,4-bis-(diphenyl-phosphan-yl)butane in refluxing toluene yielding the title compound, [Ru(C(9)H(7))Cl(C(28)H(28)P(2))]. The Ru(II) atom has a typical piano-stool coordination, defined by the indenyl ligand, one Cl atom and two phosphanyl P atoms. The Ru-P bond lengths are 2.2502 (9) and 2.2968 (8) Å. ...[more]

PMID: 21754349

Similar Datasets

Azido-[1,2-bis-(diphenyl-phosphan-yl)ethane-?P,P'](?-inden-yl)ruthenium(II).

Project description:Facile ligand substitution is observed when the ruthenium chloride complex [Ru(?(5)-C(9)H(7))Cl(dppe)] (dppe is diphenylphosphanyl ethane) is treated with NaN(3) in refluxing ethanol, yielding the title compound, [Ru(?(5)-C(9)H(7))(N(3))(dppe)] or [Ru(C(9)H(7))(N(3))(C(26)H(24)P(2))]. The Ru(II) atom has a typical piano-stool coordination. The Ru-P bond lengths are 2.284?(2) and 2.235?(2)?Å. NMR and MS analyses are in agreement with the structure of the title compound.

| S-EPMC3050413 | biostudies-literature

trans-Bis[1,2-bis-(diphenyl-phosphan-yl)ethane]-chlorido(ethyn-yl)ruthenium(II).

Project description:The mol-ecular structure of the title compound, trans-[Cu(C2H)Cl(C26H24P2)2], consists of an Ru(II) cation, located on an inversion centre, in an octa-hedral environment defined by two chelating phosphines, one acetyl-ide and one chloride ligand. The -C CH and the chlorine ligands are disordered over two equivalent positions (0.5 occupancy each). The coordination geometry is distorted octa-hedral, with the -C CH fragment and the Cl ligand in trans positions. The four P atoms occupy the equatorial plane of the octa-hedron and the chloride and acetyl-ide ligands the axial positions.

| S-EPMC3588712 | biostudies-literature

cis-[1,4-Bis(diphenyl-phosphan-yl)butane-?(2)P,P']dichlorido(cyclo-hexane-1,2-diamine-?(2)N,N')ruthenium(II) dichloro-methane monosolvate.

Project description:In the title compound, [RuCl(2)(C(6)H(14)N(2))(C(28)H(28)P(2))]·CH(2)Cl(2), the Ru(II) ion is coordinated in a slightly distorted octa-hedral environment, formed by two cis-oriented chloride ligands, two cis P atoms of a 1,4-bis-(diphenyl-phosphan-yl)butane ligand and two cis-chelating N atoms of a bidentate cyclo-hexane-1,2-diamine ligand. In the crystal, pairs of mol-ecules form inversion dimers via N-H?Cl hydrogen bonds. In addition, intra-molecular N-H?Cl and weak C-H?Cl, C-H?N, N-H?? and C-H?? hydrogen bonds are observed. One of the Cl atoms of the solvent mol-ecule is disordered over two sites with refined occupancies of 0.62?(1) and 0.38?(1).

| S-EPMC3344316 | biostudies-literature

[1,4-Bis(di-phenyl-phosphan-yl)butane-κ(2) P,P']di-bromido-palladium(II).

Project description:In the title complex, [PdBr2(C28H28P2)], the Pd(II) ion has a distorted cis-Br2P2 square-planar coordination geometry defined by two P atoms from the chelating 1,4-bis-(di-phenyl-phosphan-yl)butane ligand and two Br(-) anions. The four phenyl rings are inclined to the least-squares plane of the PdBr2P2 unit [maximum deviation = 0.1294 (7) Å], making dihedral angles of 66.3 (2), 87.2 (2), 68.8 (2) and 86.8 (2)°. The butyl-ene chain is in a gauche conformation, with a C-C-C-C torsion angle of 57.0 (8)°. Inter-molecular C-H⋯Br hydrogen bonds link the complex mol-ecules into supra-molecular layers in the ab plane. Weak π-π inter-actions, both intra- and inter-molecular [shortest inter-centroid distance = 4.598 (5) Å], are also noted in the three-dimensional architecture.

| S-EPMC3998252 | biostudies-literature

Bis(1-{bis-[2-(diphenyl-phosphino-yl)eth-yl]phosphan-yl}-2-(diphenyl-phosphan-yl)ethane)dinitratoplatinum(II) methanol tetra-solvate.

Project description:In the title compound, [Pt(NO(3))(2)(C(42)H(42)O(2)P(4))(2)]·4CH(3)OH, the Pt atom positioned on a crystallographic centre of inversion. The two symmetry-equivalent nitrate anions are weakly coordinated to the Pt(II) ion, creating, together with four P ligand atoms, a distorted octa-hedral coordination environment. In addition, several close C-H⋯O contacts between the nitrate O atoms and phenyl H atoms are found. Hydrogen bonds from two methanol solvent mol-ecules to one of the O-P groups complete the crystal structure.

| S-EPMC2961811 | biostudies-literature

Bis[1,3-bis-(diphenyl-phosphan-yl)propane]-copper(I) tetra-chlorido-gallate(III).

Project description:In the title compound, [Cu(C??H??P?)?][GaCl?], the Cu(I) atom in the complex cation is P,P'-chelated by two 1,3-bis-(diphenyl-phosphan-yl)propane ligands in a distorted tetra-hedral geometry, while the Ga(III) cation is coordinated by four chloride anions in a distorted tetra-hedral geometry. In the crystal, weak C-H?? inter-actions occur between adjacent complex cations.

| S-EPMC3393151 | biostudies-literature

Chlorido{N,N-dibenzyl-N,N-bis-[(diphenyl-phosphan-yl)meth-yl]pyridine-2,6-diamine}-methyl-platinum(II).

Project description:In the title mononuclear complex, [Pt(CH(3))Cl(C(45)H(41)N(3)P(2))], the pyridine-2,6-diamine ligand can be viewed as a centrosymmetric motif having two pendant N-benzyl-N-[(diphenyl-phosphan-yl)meth-yl] arms, the two P atoms of which chelate to the Pt(II) ion, forming a ten-membered metallocycle. A distorted square-planar coordination geometry around the Pt(II) atom is completed by a methyl ligand and a chloride ion. The packing between the mononuclear units is achieved through C-H⋯π inter-actions, which link the mol-ecules into chains along the c axis.

| S-EPMC2983250 | biostudies-literature

[?-1,2-Bis(diphenyl-phosphan-yl)-1,2-dimethyl-hydrazine-?P:P']bis-[chlorido-gold(I)].

Project description:The title compound, [Au(2)Cl(2)(C(26)H(26)N(2)P(2))], is formed from a bidentate phosphine ligand complexed to two linearly coordinated gold(I) atoms. The gold(I) atoms are 3.4873?(7)?Å apart. The mol-ecule exhibits a crystallographic twofold rotation axis.

| S-EPMC3050310 | biostudies-literature

5,5'-Diphenyl-2,2'-[butane-1,4-diylbis(sulfanedi-yl)]bis-(1,3,4-oxadiazole).

Project description:The complete mol-ecule of the title compound, C(20)H(18)N(4)O(2)S(2), is generated by crystallographic inversion symmetry. The benzene ring is almost coplanar with the oxadiazole ring [dihedral angle = 7.2?(2)°].

| S-EPMC3009329 | biostudies-literature

catena-Poly[[[dichloridozinc(II)]-?-1,4-bis-(1H-benzimidazol-2-yl-?N)butane] 1,4-bis-(1H-benzimidazol-2-yl)butane solvate].

Project description:In the crystal structure of the title coordination polymer/co-crystal, {[ZnCl(2)(C(18)H(18)N(4))]·C(18)H(18)N(4)}(n), the tetrahedrally coordinated Zn(II) ions are linked by the N-heterocycle into a linear chain. Another N-heterocycle present is not coordinated to the metal atom but inter-acts with the chain through N-H?N and N-H?Cl hydrogen bonds. The butyl chain of the uncoordinated ligand is disordered over three positions in a 0.511?(4):0.289?(5):0.200?(5) ratio.

| S-EPMC2980004 | 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