tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate

C36H28Ag4B4F16N12 — CID 139184942

IUPACtetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].[Ag+].[Ag+].c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1
InChIInChI=1S/4C9H7N3.4Ag.4BF4/c4*1-2-5-11-8(3-1)9-4-6-10-7-12-9;;;;;4*2-1(3,4)5/h4*1-7H;;;;;;;;/q;;;;4*+1;4*-1
InChIKeyUZESGHILGKPKQD-UHFFFAOYSA-N
MW1407.39 g/mol
LogP11.34
Rot. Bonds4

About tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate

tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate (PubChem CID 139184942) has the molecular formula C36H28Ag4B4F16N12 and a molecular weight of 1407.39 g/mol. Its IUPAC name is tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate.

Molecular Properties

Compound Nametetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate
PubChem CID139184942
Molecular FormulaC36H28Ag4B4F16N12
Molecular Weight1407.39 g/mol
Exact Mass1403.89
IUPAC Nametetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].[Ag+].[Ag+].c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1
InChIInChI=1S/4C9H7N3.4Ag.4BF4/c4*1-2-5-11-8(3-1)9-4-6-10-7-12-9;;;;;4*2-1(3,4)5/h4*1-7H;;;;;;;;/q;;;;4*+1;4*-1
InChIKeyUZESGHILGKPKQD-UHFFFAOYSA-N
XLogP11.34
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms72
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001407.39
LogP ≤ 511.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate?
The IUPAC name of tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate (CID 139184942) is tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate.
What is the SMILES notation for tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate?
The canonical SMILES for tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].[Ag+].[Ag+].c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1.c1ccc(-c2ccncn2)nc1.
What is the InChIKey of tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate?
The InChIKey is UZESGHILGKPKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C9H7N3.4Ag.4BF4/c4*1-2-5-11-8(3-1)9-4-6-10-7-12-9;;;;;4*2-1(3,4)5/h4*1-7H;;;;;;;;/q;;;;4*+1;4*-1.
What are the key properties of tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate?
tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate has a molecular weight of 1407.39 g/mol, XLogP of 11.34, 4 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasilver;tetrakis(4-pyridin-2-ylpyrimidine);tetratetrafluoroborate is sourced from PubChem (CID 139184942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).