tetrabutylazanium; tetrakis(chloranyl)rhenium(1-)

Systemtic Name: tetrabutylazanium; tetrakis(chloranyl)rhenium(1-) Openeye Name: tetrabutylammonium; tetrachlororhenium(1-) CAS Name: tetrabutylammonium; tetrachlororhenium(1-) IUPAC Name: tetrabutylazanium; tetrachlororhenium(1-) Traditional Name: tetrabutylammonium; tetrachlororhenium(1-) Formula: C32H72Cl8N2Re2 MolecularWeight: 1140.96548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.Cl[Re-](Cl)(Cl)Cl.Cl[Re-](Cl)(Cl)Cl

Isomeric 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