![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/67292-28-8.gif)
Synonyms
67292-28-8;Mo(dppf)(CO)4;DTXSID20746473;PUBCHEM_71311126;[1,1 inverted exclamation marka-Bis(diphenylphosphino)ferrocene]tetracarbonylmolybdenum(0);
IUPAC Name
carbon monoxide;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+);molybdenum;
Molecular Weight
762.381g/mol
Molecular Formula
C38H28FeMoO4P2;
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.[Fe+2].[Mo];
InChI
InChI=1S/2C17H14P.4CO.Fe.Mo/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
ZHNSVORDFDTSPT-UHFFFAOYSA-N;
Complexity
224
Covalently-Bonded Unit Count
8
Exact Mass
763.987g/mol
H-Bond Acceptor
6
Heavy Atom Count
46
Monoisotopic Mass
763.987g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
4A^2
