disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))

C40H30Ag2As2F12N20 — CID 139179670

IUPACdisilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))
SMILESCC#N.CC#N.F[As-](F)(F)(F)(F)F.F[As-](F)(F)(F)(F)F.[Ag+].[Ag+].c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.c1ccc(-c2nnc(-c3ccccn3)nn2)nc1
InChIInChI=1S/3C12H8N6.2C2H3N.2Ag.2AsF6/c3*1-3-7-13-9(5-1)11-15-17-12(18-16-11)10-6-2-4-8-14-10;2*1-2-3;;;2*2-1(3,4,5,6)7/h3*1-8H;2*1H3;;;;/q;;;;;2*+1;2*-1
InChIKeySJMRFWIAHOQFCK-UHFFFAOYSA-N
MW1384.38 g/mol
LogP9.51
Rot. Bonds6

About disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))

disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-)) (PubChem CID 139179670) has the molecular formula C40H30Ag2As2F12N20 and a molecular weight of 1384.38 g/mol. Its IUPAC name is disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-)).

Molecular Properties

Compound Namedisilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))
PubChem CID139179670
Molecular FormulaC40H30Ag2As2F12N20
Molecular Weight1384.38 g/mol
Exact Mass1381.93
IUPAC Namedisilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))
SMILESCC#N.CC#N.F[As-](F)(F)(F)(F)F.F[As-](F)(F)(F)(F)F.[Ag+].[Ag+].c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.c1ccc(-c2nnc(-c3ccccn3)nn2)nc1
InChIInChI=1S/3C12H8N6.2C2H3N.2Ag.2AsF6/c3*1-3-7-13-9(5-1)11-15-17-12(18-16-11)10-6-2-4-8-14-10;2*1-2-3;;;2*2-1(3,4,5,6)7/h3*1-8H;2*1H3;;;;/q;;;;;2*+1;2*-1
InChIKeySJMRFWIAHOQFCK-UHFFFAOYSA-N
XLogP9.51
TPSA279.60 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds6
Heavy Atoms76
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001384.38
LogP ≤ 59.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))?
The IUPAC name of disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-)) (CID 139179670) is disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-)).
What is the SMILES notation for disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))?
The canonical SMILES for disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-)) is CC#N.CC#N.F[As-](F)(F)(F)(F)F.F[As-](F)(F)(F)(F)F.[Ag+].[Ag+].c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.c1ccc(-c2nnc(-c3ccccn3)nn2)nc1.
What is the InChIKey of disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))?
The InChIKey is SJMRFWIAHOQFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H8N6.2C2H3N.2Ag.2AsF6/c3*1-3-7-13-9(5-1)11-15-17-12(18-16-11)10-6-2-4-8-14-10;2*1-2-3;;;2*2-1(3,4,5,6)7/h3*1-8H;2*1H3;;;;/q;;;;;2*+1;2*-1.
What are the key properties of disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-))?
disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-)) has a molecular weight of 1384.38 g/mol, XLogP of 9.51, 6 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(acetonitrile);tris(3,6-dipyridin-2-yl-1,2,4,5-tetrazine);bis(hexafluoroarsenic(1-)) is sourced from PubChem (CID 139179670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).