| CAS Number | 25360-32-1 |
| Catalog Number | AG003OPN(AGN-PC-0R154E) |
| Chemical Name | Carbonyldihydridotris(triphenylphosphine)ruthenium(II) |
| IUPAC Name | formaldehyde;ruthenium dihydride;triphenylphosphane |
| InChI | InChI=1S/3C18H15P.CH2O.Ru.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;1H2;;; |
| InChI Key | CEEYDFHDINQLNF-UHFFFAOYSA-N |
| MDL Number | MFCD00015870 |
| Molecular Formula | C55H47OP3Ru |
| Molecular Weight | 917.9524 |
| SMILES | [H-][Ru+2]([H-])(C#O)([P](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3)([P](C=4C=CC=CC4)(C=5C=CC=CC5)C=6C=CC=CC6)[P](C=7C=CC=CC7)(C=8C=CC=CC8)C=9C=CC=CC9 |
| Synonyms | 25360-32-1,
Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II),
Carbonyldihydridotris(triphenylphosphine)ruthenium(II),
Dihydridocarbonyltris(triphenylphosphine)ruthenium,
C55H47OP3Ru,
[(C6H5)3P]3Ru(CO)H2,
AKOS024258165,
Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II),
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 5 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 920.204g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 60 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 919.987g/mol |
| Monoisotopic Mass | 920.204g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H312-H332
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Packing Group
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Precautionary statements
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P280
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UN Code
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\N
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Certificate of Analysis
Lot Number