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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 92014246Generated: November 2, 2026

Dippf

https://huagongshe.com/en/chemical/92014246

Dippf molecular structure

Identifiers & Physical Properties

Molecular formulaC22H46FeP2
Average molar mass428.4 g/mol
Monoisotopic mass428.242411 g/mol
SMILESCC(C)P(C(C)C)C1CCCC1.CC(C)P(C(C)C)C1CCCC1.[Fe]
InChIKeyXUUUHBFNNJSDAR-UHFFFAOYSA-N
PubChem CID92014246

Chemical & Physical Properties

Topological polar surface area0
Hydrogen bond donors0
Hydrogen bond acceptors0
Rotatable bonds6
Heavy atoms25
Formal charge0
Complexity115