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Cas Database |
| Name |
Carbonyldihydrotris(triphenylphosphine)ruthenium |
EINECS | N/A |
| CAS No. | 25360-32-1 | Density | N/A |
| PSA | 40.77000 | LogP | 10.12640 |
| Solubility | Insoluble in water. | Melting Point |
161-163 °C(lit.) |
| Formula | C55H47OP3Rh | Boiling Point | 360°C at 760 mmHg |
| Molecular Weight | 917.969 | Flash Point | 181.7°C |
| Transport Information | UN 2813 | Appearance | White to off-white powder |
| Safety | 36 | Risk Codes | 20/21/22 |
| Molecular Structure |
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Hazard Symbols |
 Xn
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| Synonyms |
Carbonyldihydrotris(triphenylphosphine)ruthenium;Dihydridocarbonyltris(triphenylphosphine)ruthenium;Dihydridotris(triphenylphosphine)ruthenium carbonyl;Carbonyldihydridotris(triphenylphosphine)ruthenium(II); |
Article Data | 13 |
Carbonyldihydrotris(triphenylphosphine)ruthenium Specification
The Ruthenium,carbonyldihydrotris(triphenylphosphine)-, with the CAS registry number 25360-32-1, is also called Carbonyldihydridotris(triphenylphosphine)ruthenium(II). It is a kind of moisture sensitive chemical, and the molecular formula of the chemical is C55H47OP3Rh. What's more, it should be stored in the refrigerator.
The characteristics of Ruthenium,carbonyldihydrotris(triphenylphosphine)- are as followings: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 40.77 Å2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O+]#[C-].[Rh].c3c(P(c1ccccc1)c2ccccc2)cccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/3C18H15P.CO.Rh.2H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;;/h3*1-15H;;;;/r3C18H15P.CO.H2Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;;1H2
(3)InChIKey: WBIIBWMSHZJFCB-XDDLVTNDAE
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