disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate

C8H16Ag2B2F8N16 — CID 139047796

IUPACdisilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.N#CN=C(N)N.N#CN=C(N)N.N#CN=C(N)N.N#CN=C(N)N.[Ag+].[Ag+]
InChIInChI=1S/4C2H4N4.2Ag.2BF4/c4*3-1-6-2(4)5;;;2*2-1(3,4)5/h4*(H4,4,5,6);;;;/q;;;;2*+1;2*-1
InChIKeyXXKWSTYMLYFSPC-UHFFFAOYSA-N
MW725.67 g/mol
LogP-2.44
Rot. Bonds

About disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate

disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate (PubChem CID 139047796) has the molecular formula C8H16Ag2B2F8N16 and a molecular weight of 725.67 g/mol. Its IUPAC name is disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate.

Molecular Properties

Compound Namedisilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate
PubChem CID139047796
Molecular FormulaC8H16Ag2B2F8N16
Molecular Weight725.67 g/mol
Exact Mass723.99
IUPAC Namedisilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.N#CN=C(N)N.N#CN=C(N)N.N#CN=C(N)N.N#CN=C(N)N.[Ag+].[Ag+]
InChIInChI=1S/4C2H4N4.2Ag.2BF4/c4*3-1-6-2(4)5;;;2*2-1(3,4)5/h4*(H4,4,5,6);;;;/q;;;;2*+1;2*-1
InChIKeyXXKWSTYMLYFSPC-UHFFFAOYSA-N
XLogP-2.44
TPSA352.76 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500725.67
LogP ≤ 5-2.44
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate?
The IUPAC name of disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate (CID 139047796) is disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate.
What is the SMILES notation for disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate?
The canonical SMILES for disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.N#CN=C(N)N.N#CN=C(N)N.N#CN=C(N)N.N#CN=C(N)N.[Ag+].[Ag+].
What is the InChIKey of disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate?
The InChIKey is XXKWSTYMLYFSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H4N4.2Ag.2BF4/c4*3-1-6-2(4)5;;;2*2-1(3,4)5/h4*(H4,4,5,6);;;;/q;;;;2*+1;2*-1.
What are the key properties of disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate?
disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate has a molecular weight of 725.67 g/mol, XLogP of -2.44, 0 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;tetrakis(2-cyanoguanidine);ditetrafluoroborate is sourced from PubChem (CID 139047796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).