![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/14023-10-0.gif)
Synonyms
Tetrabutylammonium octachlorodirhenate(III);14023-10-0;DTXSID20583461;N,N,N-Tributylbutan-1-aminium tetrachlororhenate(1-) (1/1);
IUPAC Name
tetrabutylazanium;tetrachlororhenium(1-);
Molecular Weight
1140.97
Molecular Formula
{[CH3(CH2)3]4N}2Re2Cl8
Canonical SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.Cl[Re-](Cl)(Cl)Cl.Cl[Re-](Cl)(Cl)Cl;
InChI
InChI=1S/2C16H36N.8ClH.2Re/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;/h2*5-16H2,1-4H3;8*1H;;/q2*+1;;;;;;;;;2*+3/p-8;
InChI Key
DSDHKKNVLJDBNO-UHFFFAOYSA-F;
Complexity
135
Covalently-Bonded Unit Count
4
Exact Mass
1140.223g/mol
H-Bond Acceptor
2
Heavy Atom Count
44
Monoisotopic Mass
1138.232g/mol
Rotatable Bond Count
24
Topological Polar Surface Area
0A^2
