![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/32679-02-0.gif)
Synonyms
[rh(cod)(mecn)2]bf4; J-018832; AKOS016006206; bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate; DTXSID60456403; ST24046183;
IUPAC Name
acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;
Molecular Weight
379.999g/mol
Molecular Formula
C12H18BF4N2Rh-;
Canonical SMILES
[B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh];
InChI
InChI=1S/C8H12.2C2H3N.BF4.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;2-1(3,4)5;/h1-2,7-8H,3-6H2;2*1H3;;/q;;;-1;/b2-1-,8-7-;;;;;
InChI Key
ZIBLHOBPBGAKNV-SUESZSCISA-N;
Complexity
121
Covalently-Bonded Unit Count
5
Defined Bond Stereocenter Count
2
Exact Mass
380.055g/mol
Formal Charge
-1
H-Bond Acceptor
7
Heavy Atom Count
20
Monoisotopic Mass
380.055g/mol
Topological Polar Surface Area
47.6A^2
