disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate

C38H34Ag2B2F8N18 — CID 139132403

About disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate

disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate (PubChem CID 139132403) has the molecular formula C38H34Ag2B2F8N18 and a molecular weight of 1132.16 g/mol. Its IUPAC name is disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate.

Molecular Properties

• Compound Name: disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate
• PubChem CID: 139132403
• Molecular Formula: C38H34Ag2B2F8N18
• Molecular Weight: 1132.16 g/mol
• Exact Mass: 1130.14
• IUPAC Name: disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate
• SMILES: F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].c1cc(C(n2cccn2)n2cccn2)nc(C(n2cccn2)n2cccn2)c1.c1cc(C(n2cccn2)n2cccn2)nc(C(n2cccn2)n2cccn2)c1
• InChI: InChI=1S/2C19H17N9.2Ag.2BF4/c2*1-6-16(18(25-12-2-8-20-25)26-13-3-9-21-26)24-17(7-1)19(27-14-4-10-22-27)28-15-5-11-23-28;;;2*2-1(3,4)5/h2*1-15,18-19H;;;;/q;;2*+1;2*-1
• InChIKey: JYYGNMMTMPAMEH-UHFFFAOYSA-N
• XLogP: 6.71
• TPSA: 168.34 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1132.16
LogP ≤ 5	6.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?

The IUPAC name of disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate (CID 139132403) is disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate.

What is the SMILES notation for disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?

The canonical SMILES for disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Ag+].c1cc(C(n2cccn2)n2cccn2)nc(C(n2cccn2)n2cccn2)c1.c1cc(C(n2cccn2)n2cccn2)nc(C(n2cccn2)n2cccn2)c1.

What is the InChIKey of disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?

The InChIKey is JYYGNMMTMPAMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H17N9.2Ag.2BF4/c2*1-6-16(18(25-12-2-8-20-25)26-13-3-9-21-26)24-17(7-1)19(27-14-4-10-22-27)28-15-5-11-23-28;;;2*2-1(3,4)5/h2*1-15,18-19H;;;;/q;;2*+1;2*-1.

What are the key properties of disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate?

disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate has a molecular weight of 1132.16 g/mol, XLogP of 6.71, 12 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for disilver;bis(2,6-bis[di(pyrazol-1-yl)methyl]pyridine);ditetrafluoroborate is sourced from PubChem (CID 139132403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).