Detail of > 52462-29-0
- CAS Number:
- 52462-29-0
- Name:
Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-
- Superlist Name:
- Dichloro(p-cymene)ruthenium(II) dimer
- Formula:
- C20H28Cl4Ru2
- Molecular Structure:
![Molecular Structure of 52462-29-0 (Ruthenium, di-m-chlorodichlorobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-)](http://www.lookchem.com/300w/2010/0710/52462-29-0.jpg)
- Synonyms:
- (p-Cymene)ruthenium dichloridedimer;Bis(((h6-4-isopropyltoluene)(chloro)(m-chloro)ruthenium));Bis((dichloro(h6-p-isopropyl(methyl)benzene)ruthenium));Bis((m-chloro)chloro(h6-1-isopropyl-4-methylbenzene)ruthenium);Bis(4-isopropyltoluene)tetrachlorodiruthenium;Bis(dichloro(h6-4-isopropyltoluene)ruthenium);Bis(dichloro(h6-p-isopropyltoluene)ruthenium);Bis(m-chlorochloro(h6-4-cymene)ruthenium);
- Molecular Weight:
- 612.39
- EINECS:
- 435-530-5
- Melting Point:
- 247.0-250.0 °C (dec.)(lit.)
- Solubility:
- insoluble in water
- Appearance:
- red-orange to red-brown crystals or powder
- Hazard Symbols:
Xn- Risk Codes:
- 22-36-52/53
- Safety:
- 26-61Details
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Reference
- Oligomeric (h6-arene) ruthenium(II) complexes of adenine and adenosine with N6,N7 coordination
- Oligomeric (h6-arene) ruthenium(II) complexes of adenine and adenosine with N6,N7 coordination. Korn, Sandra; Sheldrick, William S. (Lehrstuhl fuer Analytische Chemie, Ruhr-Universitaet Bochum, D-44780, Bochum, Germany). Inorganica Chimica Acta, 254(1), 85-91 (English) 1997 Elsevier. CODEN: ICHAA3. ISSN: 0020-1693. DOCUMENT TYPE: Journal CA Section: 26 (Biomolecules and Their Synthetic Analogs) Section cross-reference(s): 6, 29, 33 Treatment of [{RuCl2(h6-arene)}2] (arene = p-cymene, C6H6) with adenine (adeH), 9-ethyladenine (9etade) and adenosine (aden) provides [{Ru(ade)(h6-p-cymene)}4](CF3SO3)4 (2), [{Ru(9etadeH-1)(h6-p-cymene)}3](CF3SO3)3 (3) and [{Ru(adenH-1)(h6-C6H6)}3](CF3SO3)3 (4).There are some reagents with their cas registry numbers 52462-29-0 and 186311-80-8 are used in this study. The structures of complexes 2 and 3 were established by x-ray structural anal. 2 Crystallizes in the tetragonal space group I41/a with a = b 15.870(2), c 35.710(7) ?, Z = 4; 3×1.5H2O in the monoclinic space group C2/c with a 35.985(3), b 13.094(2), c 28.406(3) ?, Z = 8. Common to 2-4 is the participation of N6 and N7 in a five-membered chelate ring, which leads to a characteristic upfield shift in the 1H NMR signal of the pyrimidine proton H2. The tetrameric complex 2 exhibits the m-1kN9:2k2N6,N7 coordination mode for the bridging adeninate ligands, the trimeric complexes 3 and 4 the m-1kN1:2k2N6,N7 mode for the 9-substituted derivs. .
- Ruthenium(II) complex containing a new hybrid bidentate phosphine-thioether ligand: [(p-cymene)RuCl(Me2PCH2CH2SMe)][BPh4]
- Ruthenium(II) complex containing a new hybrid bidentate phosphine-thioether ligand: [(p-cymene)RuCl(Me2PCH2CH2SMe)][BPh4].0.5CH2Cl2. Suzuki, Takayoshi; Taguchi, Norihiko; Kashiwabara, Kazuo (Dep. Chemistry, Osaka Univ., Toyonaka 560, Japan). Acta Crystallographica, Section C: Crystal Structure Communications, C52(12), 2982-2984 (English) 1996 Munksgaard. CODEN: ACSCEE.Some commonly used reagents like 52462-29-0 and 186192-34-7 are used in this experiment. ISSN: 0108-2701. DOCUMENT TYPE: Journal CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 29 The title compd., chloro(h6-p-cymene)[1-(dimethylphosphino-P)-2-(methylthio-S)ethane]r uthenium(II) tetraphenylborate hemidichloromethane solvate, is monoclinic, space group P21/c, with a 9.821(4), b 11.855(5), c 32.703(5) ?, and b 93.97(3)°; Z = 4, dc = 1.344; R = Rw = 0.056 for 5927 reflections. At. coordinates are given. The hybrid Me2PCH2CH2SMe ligand is bidentate (k2P,S) forming a five-membered chelate ring. The complex cation has two chiral centers, i.e. on the Ru and S atoms, and the relative configuration is R*(Ru)S*(S). .
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