![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/59738-27-1.gif)
Synonyms
MFCD18827646;Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate;59738-27-1;
IUPAC Name
acetonitrile;hexafluoroantimony(1-);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);
Molecular Weight
832.795g/mol
Molecular Formula
C16H24F12N3RhSb2;
Canonical SMILES
CC#N.CC#N.CC#N.CC1=C([C](C(=C1C)C)C)C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2];
InChI
InChI=1S/C10H15.3C2H3N.12FH.Rh.2Sb/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;;;;;;;;;;;;;;;/h1-5H3;3*1H3;12*1H;;;/q;;;;;;;;;;;;;;;;+2;2*+5/p-12;
InChI Key
NDCQZFNTKVLFPQ-UHFFFAOYSA-B;
Complexity
233
Covalently-Bonded Unit Count
7
Exact Mass
832.891g/mol
H-Bond Acceptor
17
Heavy Atom Count
34
Monoisotopic Mass
830.891g/mol
Topological Polar Surface Area
71.4A^2
