(+/-)-1-[2-(Diphenylphosphino)ferrocenyl]ethyl-di-tert-butylphosphine

HCID 76007372

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Basic information

Standard SMILES: CC([c-]1cccc1P(c1ccccc1)c1ccccc1)P(C(C)(C)C)C(C)(C)C.[Fe+2].c1cc[cH-]c1
InChIKey: OHWWNYSXSGMTSB-UHFFFAOYSA-N
Molecular formula: C32H40FeP2
Average molar mass: 542.5 g/mol
Monoisotopic mass: 542.195461

Names & identifiers

Preferred name: (+/-)-1-[2-(Diphenylphosphino)ferrocenyl]ethyl-di-tert-butylphosphine
IUPAC: cyclopenta-1,3-diene;ditert-butyl-[1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)ethyl]phosphane;iron(2+)

Names & synonyms

OHWWNYSXSGMTSB-UHFFFAOYSA-N(+/-)-1-[2-(diphenylphosphino)-ferrocenyl]ethyl-di-tert-butylphosphine(+/-)-1-[2-(diphenylphosphino)ferrocenyl]ethyl-di-tert-butylphosphine