Basic information
- Standard SMILES
[Fe+2].c1ccc(P(c2ccccc2)[c-]2cccc2)cc1.c1ccc(P(c2ccccc2)[c-]2cccc2)cc1- InChIKey
KZPYGQFFRCFCPP-UHFFFAOYSA-N- Molecular formula
- C34H28FeP2
- Average molar mass
- 554.4 g/mol
Overview
See also: 1,1-Bis(diphenylphosphino)ferrocene (preferred).
Names & identifiers
- Preferred name
- Ferrocene-1,1'-bis-(diphenylphosphine)
- IUPAC
- bis(cyclopenta-2,4-dien-1-yl(diphenyl)phosphane);iron(2+)
Names & synonyms
SCHEMBL31168517Ferrocene-1,1'-bis-(diphenylphosphine)Bis[1-(diphenylphosphino)-2,4-cyclopentadien-1-yl]iron #
Database identifiers
- CAS
12150-46-8- PubChem CID
- 635956
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 487
Related reactions
2,007 records
Linked notes
Loading…