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[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0)

Catalog Number
ACM67292313-1
Product Name
[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0)
Structure
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CAS
67292-31-3
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Synonyms
67292-31-3;Cr(dppf)(CO)4;DTXSID60746472;PUBCHEM_71311125;[1,1 inverted exclamation marka-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0);
IUPAC Name
carbon monoxide;chromium;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+);
Molecular Weight
718.427g/mol
Molecular Formula
C38H28CrFeO4P2;
Canonical SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cr].[Fe+2];
InChI
InChI=1S/2C17H14P.4CO.Cr.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;/q2*-1;;;;;;+2;
InChI Key
IBVKDGVVVDMGMK-UHFFFAOYSA-N;
Complexity
224
Covalently-Bonded Unit Count
8
Exact Mass
718.022g/mol
H-Bond Acceptor
6
Heavy Atom Count
46
Monoisotopic Mass
718.022g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
4A^2
Application
[1,1'-Bis(diphenylphosphino)ferrocene]tetracarbonylchromium(0) is designed with the purpose of exploring the unique properties and applications of bidentate ligands, particularly those with P,P- and P,N-donor capabilities. Its structure allows for intricate coordination chemistry, serving as a crucial tool in advancing our understanding of ligand behavior and their potential uses in catalytic reactions and material development.
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