hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)

C48H36Ag6N18 — CID 139072265

IUPAChexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)
SMILES[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1
InChIInChI=1S/6C8H6N3.6Ag/c6*1-2-5-9-7(3-1)8-4-6-10-11-8;;;;;;/h6*1-6H;;;;;;/q6*-1;6*+1
InChIKeyPJZGPPVCYLXEBQ-UHFFFAOYSA-N
MW1512.15 g/mol
LogP6.59
Rot. Bonds6

About hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)

hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) (PubChem CID 139072265) has the molecular formula C48H36Ag6N18 and a molecular weight of 1512.15 g/mol. Its IUPAC name is hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine).

Molecular Properties

Compound Namehexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)
PubChem CID139072265
Molecular FormulaC48H36Ag6N18
Molecular Weight1512.15 g/mol
Exact Mass1505.77
IUPAC Namehexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)
SMILES[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1
InChIInChI=1S/6C8H6N3.6Ag/c6*1-2-5-9-7(3-1)8-4-6-10-11-8;;;;;;/h6*1-6H;;;;;;/q6*-1;6*+1
InChIKeyPJZGPPVCYLXEBQ-UHFFFAOYSA-N
XLogP6.59
TPSA239.28 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms72
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001512.15
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
The IUPAC name of hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) (CID 139072265) is hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine).
What is the SMILES notation for hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
The canonical SMILES for hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) is [Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.
What is the InChIKey of hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
The InChIKey is PJZGPPVCYLXEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/6C8H6N3.6Ag/c6*1-2-5-9-7(3-1)8-4-6-10-11-8;;;;;;/h6*1-6H;;;;;;/q6*-1;6*+1.
What are the key properties of hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) has a molecular weight of 1512.15 g/mol, XLogP of 6.59, 6 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for hexasilver;bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) is sourced from PubChem (CID 139072265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).