HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 144543273Generated: October 23, 2026
(R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine;Ferrocene, 1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)-, (2R)-
https://huagongshe.com/en/chemical/144543273
Identifiers & Physical Properties
| Molecular formula | C32H62FeP2 |
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| Average molar mass | 564.6 g/mol |
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| SMILES | C1CCCC1.CC(C1CCCC1P(C1CCCCC1)C1CCCCC1)P(C(C)(C)C)C(C)(C)C.[Fe] |
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| InChIKey | QBLAUUUZOSXQMB-UHFFFAOYSA-N |
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| PubChem CID | 144543273 |
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Chemical & Physical Properties
| Topological polar surface area | 0 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 0 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 467 |
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![(R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine;Ferrocene, 1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)-, (2R)- molecular structure](/img/chemical/144543273.png)