disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate

C28H28Ag2B2F8N28 — CID 139144282

IUPACdisilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.[Ag+].[Ag+]
InChIInChI=1S/4C7H7N7.2Ag.2BF4/c4*8-6-12-5(13-7(9)14-6)4-3-10-1-2-11-4;;;2*2-1(3,4)5/h4*1-3H,(H4,8,9,12,13,14);;;;/q;;;;2*+1;2*-1
InChIKeySBXYEDSRMZTUKG-UHFFFAOYSA-N
MW1146.07 g/mol
LogP0.57
Rot. Bonds4

About disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate

disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate (PubChem CID 139144282) has the molecular formula C28H28Ag2B2F8N28 and a molecular weight of 1146.07 g/mol. Its IUPAC name is disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate.

Molecular Properties

Compound Namedisilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate
PubChem CID139144282
Molecular FormulaC28H28Ag2B2F8N28
Molecular Weight1146.07 g/mol
Exact Mass1144.12
IUPAC Namedisilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.[Ag+].[Ag+]
InChIInChI=1S/4C7H7N7.2Ag.2BF4/c4*8-6-12-5(13-7(9)14-6)4-3-10-1-2-11-4;;;2*2-1(3,4)5/h4*1-3H,(H4,8,9,12,13,14);;;;/q;;;;2*+1;2*-1
InChIKeySBXYEDSRMZTUKG-UHFFFAOYSA-N
XLogP0.57
TPSA465.96 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds4
Heavy Atoms68
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001146.07
LogP ≤ 50.57
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-6-methyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 66305058
4-amino-2-pyrazin-2-ylpyrimidine-5-carboxamide
CID 116647862
6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine
CID 62191917
tris(2-pyrazin-2-ylpyrazine);ruthenium(1+)
CID 138986841
5-bromo-6-ethyl-2-pyrazin-2-ylpyrimidin-4-amine
CID 66298641
cobalt(2+);bis(2-(6-pyrazin-2-yl-4-pyridin-4-yl-2-pyridinyl)pyrazine);ditetrafluoroborate
CID 139142961
3-pyrazin-2-yl-1,2,4-triazine
CID 67443903
4-chloro-6-methyl-2-pyrazin-2-ylpyrimidine
CID 43807323
2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyrazine
CID 66487036
5-pyrazin-2-yl-6-pyridin-2-ylpyrimidine-2,4-diamine
CID 174736406
6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-amine
CID 101496786
6-(iodomethyl)-2-pyrazin-2-ylquinazolin-4-amine
CID 123610590

Frequently Asked Questions

What is the IUPAC name of disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate?
The IUPAC name of disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate (CID 139144282) is disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate.
What is the SMILES notation for disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate?
The canonical SMILES for disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.Nc1nc(N)nc(-c2cnccn2)n1.[Ag+].[Ag+].
What is the InChIKey of disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate?
The InChIKey is SBXYEDSRMZTUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C7H7N7.2Ag.2BF4/c4*8-6-12-5(13-7(9)14-6)4-3-10-1-2-11-4;;;2*2-1(3,4)5/h4*1-3H,(H4,8,9,12,13,14);;;;/q;;;;2*+1;2*-1.
What are the key properties of disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate?
disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate has a molecular weight of 1146.07 g/mol, XLogP of 0.57, 4 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;tetrakis(6-pyrazin-2-yl-1,3,5-triazine-2,4-diamine);ditetrafluoroborate is sourced from PubChem (CID 139144282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).