silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate

C96H86AgB5Co2F20N30 — CID 139149461

IUPACsilver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate
SMILESCC#N.CC#N.CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Co+2].[Co+2].c1ccc(-c2ccn(Cc3cc(Cn4ccc(-c5ccccn5)n4)c(Cn4ccc(-c5ccccn5)n4)cc3Cn3ccc(-c4ccccn4)n3)n2)nc1.c1ccc(-c2ccn(Cc3cc(Cn4ccc(-c5ccccn5)n4)c(Cn4ccc(-c5ccccn5)n4)cc3Cn3ccc(-c4ccccn4)n3)n2)nc1
InChIInChI=1S/2C42H34N12.6C2H3N.Ag.5BF4.2Co/c2*1-5-17-43-35(9-1)39-13-21-51(47-39)27-31-25-33(29-53-23-15-41(49-53)37-11-3-7-19-45-37)34(30-54-24-16-42(50-54)38-12-4-8-20-46-38)26-32(31)28-52-22-14-40(48-52)36-10-2-6-18-44-36;6*1-2-3;;5*2-1(3,4)5;;/h2*1-26H,27-30H2;6*1H3;;;;;;;;/q;;;;;;;;+1;5*-1;2*+2
InChIKeyQLGGDLYJXUMPKM-UHFFFAOYSA-N
MW2319.71 g/mol
LogP23.50
Rot. Bonds24

About silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate

silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate (PubChem CID 139149461) has the molecular formula C96H86AgB5Co2F20N30 and a molecular weight of 2319.71 g/mol. Its IUPAC name is silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate.

Molecular Properties

Compound Namesilver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate
PubChem CID139149461
Molecular FormulaC96H86AgB5Co2F20N30
Molecular Weight2319.71 g/mol
Exact Mass2318.55
IUPAC Namesilver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate
SMILESCC#N.CC#N.CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Co+2].[Co+2].c1ccc(-c2ccn(Cc3cc(Cn4ccc(-c5ccccn5)n4)c(Cn4ccc(-c5ccccn5)n4)cc3Cn3ccc(-c4ccccn4)n3)n2)nc1.c1ccc(-c2ccn(Cc3cc(Cn4ccc(-c5ccccn5)n4)c(Cn4ccc(-c5ccccn5)n4)cc3Cn3ccc(-c4ccccn4)n3)n2)nc1
InChIInChI=1S/2C42H34N12.6C2H3N.Ag.5BF4.2Co/c2*1-5-17-43-35(9-1)39-13-21-51(47-39)27-31-25-33(29-53-23-15-41(49-53)37-11-3-7-19-45-37)34(30-54-24-16-42(50-54)38-12-4-8-20-46-38)26-32(31)28-52-22-14-40(48-52)36-10-2-6-18-44-36;6*1-2-3;;5*2-1(3,4)5;;/h2*1-26H,27-30H2;6*1H3;;;;;;;;/q;;;;;;;;+1;5*-1;2*+2
InChIKeyQLGGDLYJXUMPKM-UHFFFAOYSA-N
XLogP23.50
TPSA388.42 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds24
Heavy Atoms154
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002319.71
LogP ≤ 523.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate with MolForge

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Frequently Asked Questions

What is the IUPAC name of silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate?
The IUPAC name of silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate (CID 139149461) is silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate.
What is the SMILES notation for silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate?
The canonical SMILES for silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate is CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.[Ag+].[Co+2].[Co+2].c1ccc(-c2ccn(Cc3cc(Cn4ccc(-c5ccccn5)n4)c(Cn4ccc(-c5ccccn5)n4)cc3Cn3ccc(-c4ccccn4)n3)n2)nc1.c1ccc(-c2ccn(Cc3cc(Cn4ccc(-c5ccccn5)n4)c(Cn4ccc(-c5ccccn5)n4)cc3Cn3ccc(-c4ccccn4)n3)n2)nc1.
What is the InChIKey of silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate?
The InChIKey is QLGGDLYJXUMPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H34N12.6C2H3N.Ag.5BF4.2Co/c2*1-5-17-43-35(9-1)39-13-21-51(47-39)27-31-25-33(29-53-23-15-41(49-53)37-11-3-7-19-45-37)34(30-54-24-16-42(50-54)38-12-4-8-20-46-38)26-32(31)28-52-22-14-40(48-52)36-10-2-6-18-44-36;6*1-2-3;;5*2-1(3,4)5;;/h2*1-26H,27-30H2;6*1H3;;;;;;;;/q;;;;;;;;+1;5*-1;2*+2.
What are the key properties of silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate?
silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate has a molecular weight of 2319.71 g/mol, XLogP of 23.50, 24 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for silver;hexakis(acetonitrile);bis(cobalt(2+));bis(2-[1-[[2,4,5-tris[(3-pyridin-2-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazol-3-yl]pyridine);pentatetrafluoroborate is sourced from PubChem (CID 139149461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).