disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate

C22H16Ag2Cl2N4O8 — CID 139179368

IUPACdisilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate
SMILESO=C(c1ccncc1)c1ccccn1.O=C(c1ccncc1)c1ccccn1.[Ag+].[Ag+].[O-][Cl+2]([O-])[O-].[O-][Cl+2]([O-])[O-]
InChIInChI=1S/2C11H8N2O.2Ag.2ClO3/c2*14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10;;;2*2-1(3)4/h2*1-8H;;;;/q;;2*+1;2*-1
InChIKeySQEWJBSNNDIKOJ-UHFFFAOYSA-N
MW751.03 g/mol
LogP-3.72
Rot. Bonds4

About disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate

disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate (PubChem CID 139179368) has the molecular formula C22H16Ag2Cl2N4O8 and a molecular weight of 751.03 g/mol. Its IUPAC name is disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate.

Molecular Properties

Compound Namedisilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate
PubChem CID139179368
Molecular FormulaC22H16Ag2Cl2N4O8
Molecular Weight751.03 g/mol
Exact Mass747.84
IUPAC Namedisilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate
SMILESO=C(c1ccncc1)c1ccccn1.O=C(c1ccncc1)c1ccccn1.[Ag+].[Ag+].[O-][Cl+2]([O-])[O-].[O-][Cl+2]([O-])[O-]
InChIInChI=1S/2C11H8N2O.2Ag.2ClO3/c2*14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10;;;2*2-1(3)4/h2*1-8H;;;;/q;;2*+1;2*-1
InChIKeySQEWJBSNNDIKOJ-UHFFFAOYSA-N
XLogP-3.72
TPSA224.06 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.03
LogP ≤ 5-3.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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Related Compounds

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CID 318610
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CID 849554
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CID 238483
1,2-Bis(5-methyl-2-pyridinyl)ethane-1,2-dione
CID 44579452
2-Picolinium, 1,1'-(p',p'-biphenylylenebis(carbonylmethyl))di-, dibromide
CID 88448
Pyridinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))bis(2,3-dimethyl-, dibromide
CID 205928
(E)-1-pyridin-2-yl-3-quinolin-3-ylprop-2-en-1-one
CID 164623946
Pyridine-2,6-diylbis(pyridin-2-ylmethanone)
CID 15387364
(E)-3-phenyl-1-(2-pyridyl)prop-2-en-1-one; 2-(2-pyridyl)pyridine; ruthenium(2+); dihexafluorophosphate
CID 6481872
(E)-3-[4-[(E)-3-oxo-3-(2-pyridyl)prop-1-enyl]phenyl]-1-(2-pyridyl)prop-2-en-1-one; 2-(2-pyridyl)pyridine; ruthenium(2+); tetrahexafluorophosphate
CID 11980897
(1-Benzylpiperidin-3-yl)-pyridin-2-ylmethanone
CID 142430204
3-(4-Fluorophenyl)-1,5-di-2-pyridylpentane-1,5-dione
CID 86201260

Frequently Asked Questions

What is the IUPAC name of disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate?
The IUPAC name of disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate (CID 139179368) is disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate.
What is the SMILES notation for disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate?
The canonical SMILES for disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate is O=C(c1ccncc1)c1ccccn1.O=C(c1ccncc1)c1ccccn1.[Ag+].[Ag+].[O-][Cl+2]([O-])[O-].[O-][Cl+2]([O-])[O-].
What is the InChIKey of disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate?
The InChIKey is SQEWJBSNNDIKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H8N2O.2Ag.2ClO3/c2*14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10;;;2*2-1(3)4/h2*1-8H;;;;/q;;2*+1;2*-1.
What are the key properties of disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate?
disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate has a molecular weight of 751.03 g/mol, XLogP of -3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(pyridin-2-yl(pyridin-4-yl)methanone);dichlorate is sourced from PubChem (CID 139179368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).