| CAS Number | 1487195-87-8 |
| Catalog Number | AG00IMF2(AGN-PC-0WQULF) |
| Chemical Name | Cyclopentadienyl(dimethyl fumarate)(triethyl phosphite)cobalt(I) |
| IUPAC Name | cobalt;cyclopentane;dimethyl (E)-but-2-enedioate;triethyl phosphite |
| InChI | InChI=1S/C6H8O4.C6H15O3P.C5H10.Co/c1-9-5(7)3-4-6(8)10-2;1-4-7-10(8-5-2)9-6-3;1-2-4-5-3-1;/h3-4H,1-2H3;4-6H2,1-3H3;1-5H2;/b4-3+;;; |
| InChI Key | YTZZZQHDPUFNMC-FHJHGPAASA-N |
| MDL Number | MFCD30725742 |
| Molecular Formula | C17H33CoO7P |
| Molecular Weight | 439.3467 |
| SMILES | CCOP(OCC)OCC.COC(=O)C=CC(=O)OC.C1CCCC1.[Co] |
| Synonyms | 1487195-87-8,
Cyclopentadienyl(dimethyl fumarate)(triethyl phosphite)cobalt(I),
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| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 439.13g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 439.351g/mol |
| Monoisotopic Mass | 439.13g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 80.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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