silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate

C30H24AgBF4N8 — CID 139196874

IUPACsilver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate
SMILESF[B-](F)(F)F.[Ag+].c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21
InChIInChI=1S/2C15H12N4.Ag.BF4/c2*1-3-7-14-12(5-1)9-16-18(14)11-19-15-8-4-2-6-13(15)10-17-19;;2-1(3,4)5/h2*1-10H,11H2;;/q;;+1;-1
InChIKeyZYKLNGRGTCEFKA-UHFFFAOYSA-N
MW691.25 g/mol
LogP7.08
Rot. Bonds4

About silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate

silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate (PubChem CID 139196874) has the molecular formula C30H24AgBF4N8 and a molecular weight of 691.25 g/mol. Its IUPAC name is silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate.

Molecular Properties

Compound Namesilver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate
PubChem CID139196874
Molecular FormulaC30H24AgBF4N8
Molecular Weight691.25 g/mol
Exact Mass690.12
IUPAC Namesilver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate
SMILESF[B-](F)(F)F.[Ag+].c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21
InChIInChI=1S/2C15H12N4.Ag.BF4/c2*1-3-7-14-12(5-1)9-16-18(14)11-19-15-8-4-2-6-13(15)10-17-19;;2-1(3,4)5/h2*1-10H,11H2;;/q;;+1;-1
InChIKeyZYKLNGRGTCEFKA-UHFFFAOYSA-N
XLogP7.08
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.25
LogP ≤ 57.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

Disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)
CID 139196872
Bis(indazol-1-yl)phenylmethane
CID 14116638
Bis(indazol-1-yl)methane
CID 15147449
1-[(2-Fluorophenyl)-indazol-1-ylmethyl]indazole
CID 14962535
1-[(4-Fluorophenyl)-indazol-1-ylmethyl]indazole
CID 14962536
Tris(acetonitrile);1-[bis(3-phenylpyrazol-1-yl)methyl]-3-phenylpyrazole;manganese(2+);ditetrafluoroborate
CID 139138074
Tetrakis(acetonitrile);1-[bis(3-phenylpyrazol-1-yl)methyl]-3-phenylpyrazole;nickel(2+);ditetrafluoroborate
CID 139138075
2,6-Bis(indazol-2-yl)pyridine
CID 139142672
Bis(2-(indazol-2-ylmethyl)indazole);palladium(2+);dichloride
CID 139177294
Silver;bis(1-(indazol-1-ylmethyl)indazole);nitrate
CID 139196870
Silver;bis(2-(indazol-2-ylmethyl)indazole);nitrate
CID 139196871
Silver;bis(1-(indazol-1-ylmethyl)indazole);perchlorate
CID 139196873

Frequently Asked Questions

What is the IUPAC name of silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate?
The IUPAC name of silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate (CID 139196874) is silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate.
What is the SMILES notation for silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate?
The canonical SMILES for silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate is F[B-](F)(F)F.[Ag+].c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21.
What is the InChIKey of silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate?
The InChIKey is ZYKLNGRGTCEFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H12N4.Ag.BF4/c2*1-3-7-14-12(5-1)9-16-18(14)11-19-15-8-4-2-6-13(15)10-17-19;;2-1(3,4)5/h2*1-10H,11H2;;/q;;+1;-1.
What are the key properties of silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate?
silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate has a molecular weight of 691.25 g/mol, XLogP of 7.08, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for silver;bis(1-(indazol-1-ylmethyl)indazole);tetrafluoroborate is sourced from PubChem (CID 139196874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).