tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)

C16H29F12N3RhSb2 — CID 159746631

IUPACtris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)
SMILESCC#N.CC#N.CC#N.CC1C(C)C(C)C(C)C1C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2]
InChIInChI=1S/C10H20.3C2H3N.12FH.Rh.2Sb/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;;;;;;;;;;;;;;;/h6-10H,1-5H3;3*1H3;12*1H;;;/q;;;;;;;;;;;;;;;;+2;2*+5/p-12
InChIKeyVIIOVLVNMOBRBW-UHFFFAOYSA-B
MW837.83 g/mol
LogP9.05
Rot. Bonds

About tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)

tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+) (PubChem CID 159746631) has the molecular formula C16H29F12N3RhSb2 and a molecular weight of 837.83 g/mol. Its IUPAC name is tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+).

Molecular Properties

Compound Nametris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)
PubChem CID159746631
Molecular FormulaC16H29F12N3RhSb2
Molecular Weight837.83 g/mol
Exact Mass835.93
IUPAC Nametris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)
SMILESCC#N.CC#N.CC#N.CC1C(C)C(C)C(C)C1C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2]
InChIInChI=1S/C10H20.3C2H3N.12FH.Rh.2Sb/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;;;;;;;;;;;;;;;/h6-10H,1-5H3;3*1H3;12*1H;;;/q;;;;;;;;;;;;;;;;+2;2*+5/p-12
InChIKeyVIIOVLVNMOBRBW-UHFFFAOYSA-B
XLogP9.05
TPSA71.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500837.83
LogP ≤ 59.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)?
The IUPAC name of tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+) (CID 159746631) is tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+).
What is the SMILES notation for tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)?
The canonical SMILES for tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+) is CC#N.CC#N.CC#N.CC1C(C)C(C)C(C)C1C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2].
What is the InChIKey of tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)?
The InChIKey is VIIOVLVNMOBRBW-UHFFFAOYSA-B. The full InChI is InChI=1S/C10H20.3C2H3N.12FH.Rh.2Sb/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;;;;;;;;;;;;;;;/h6-10H,1-5H3;3*1H3;12*1H;;;/q;;;;;;;;;;;;;;;;+2;2*+5/p-12.
What are the key properties of tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+)?
tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+) has a molecular weight of 837.83 g/mol, XLogP of 9.05, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(acetonitrile);bis(hexafluoroantimony(1-));1,2,3,4,5-pentamethylcyclopentane;rhodium(2+) is sourced from PubChem (CID 159746631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).