disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate

C24H22Ag2B2F8N10 — CID 139146560

IUPACdisilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].c1cnn(C(c2ccncc2)n2cccn2)c1.c1cnn(C(c2ccncc2)n2cccn2)c1
InChIInChI=1S/2C12H11N5.2Ag.2BF4/c2*1-5-14-16(9-1)12(17-10-2-6-15-17)11-3-7-13-8-4-11;;;2*2-1(3,4)5/h2*1-10,12H;;;;/q;;2*+1;2*-1
InChIKeyVVWXDDLUIGCWPA-UHFFFAOYSA-N
MW839.85 g/mol
LogP5.73
Rot. Bonds6

About disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate

disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate (PubChem CID 139146560) has the molecular formula C24H22Ag2B2F8N10 and a molecular weight of 839.85 g/mol. Its IUPAC name is disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate.

Molecular Properties

Compound Namedisilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate
PubChem CID139146560
Molecular FormulaC24H22Ag2B2F8N10
Molecular Weight839.85 g/mol
Exact Mass838.02
IUPAC Namedisilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].c1cnn(C(c2ccncc2)n2cccn2)c1.c1cnn(C(c2ccncc2)n2cccn2)c1
InChIInChI=1S/2C12H11N5.2Ag.2BF4/c2*1-5-14-16(9-1)12(17-10-2-6-15-17)11-3-7-13-8-4-11;;;2*2-1(3,4)5/h2*1-10,12H;;;;/q;;2*+1;2*-1
InChIKeyVVWXDDLUIGCWPA-UHFFFAOYSA-N
XLogP5.73
TPSA97.06 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500839.85
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

Disilver;bis(4-[bis(3,5-dimethylpyrazol-1-yl)methyl]pyridine);bis(trifluoromethanesulfonate)
CID 139147453
Disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate
CID 139132403
4-[Bis(3,5-dimethylpyrazol-1-yl)methyl]pyridine
CID 139145959
Disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);dinitrate
CID 139147450
Disilver;bis(4-[bis(3,5-dimethylpyrazol-1-yl)methyl]pyridine);dinitrate
CID 139147452
Disilver;bis(4-[bis(3,5-dimethylpyrazol-1-yl)methyl]pyridine);bis(difluorophosphinate)
CID 139147454
Disilver;bis(4-[bis(3,5-dimethylpyrazol-1-yl)methyl]pyridine);diperchlorate
CID 139147455
3-[Bis(3,5-dimethylpyrazol-1-yl)methyl]pyridine
CID 139148194
Tetrakis(4-ethynyl-2,6-di(pyrazol-1-yl)pyridine);bis(iron(2+));tetratetrafluoroborate
CID 139158172
Thallium(1+);tris(3-pyridin-4-ylpyrazol-1-yl)boranuide
CID 139175205
Tris(acetonitrile);2-[[3-[di(pyrazol-1-yl)methyl]pyrazol-1-yl]methyl]pyridine;iron(2+);ditetrafluoroborate
CID 168342525
Disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane;bis(trifluoromethanesulfonate)
CID 139147451

Frequently Asked Questions

What is the IUPAC name of disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?
The IUPAC name of disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate (CID 139146560) is disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate.
What is the SMILES notation for disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?
The canonical SMILES for disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].c1cnn(C(c2ccncc2)n2cccn2)c1.c1cnn(C(c2ccncc2)n2cccn2)c1.
What is the InChIKey of disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?
The InChIKey is VVWXDDLUIGCWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H11N5.2Ag.2BF4/c2*1-5-14-16(9-1)12(17-10-2-6-15-17)11-3-7-13-8-4-11;;;2*2-1(3,4)5/h2*1-10,12H;;;;/q;;2*+1;2*-1.
What are the key properties of disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?
disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate has a molecular weight of 839.85 g/mol, XLogP of 5.73, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(4-[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate is sourced from PubChem (CID 139146560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).