disilver;benzene

C6H4Ag2 — CID 177418467

IUPACdisilver;benzene
SMILES[Ag+].[Ag+].[c-]1c[c-]ccc1
InChIInChI=1S/C6H4.2Ag/c1-2-4-6-5-3-1;;/h1-3,6H;;/q-2;2*+1
InChIKeyPJKFZWFKKLNGMZ-UHFFFAOYSA-N
MW291.83 g/mol
LogP1.28
Rot. Bonds

About disilver;benzene

disilver;benzene (PubChem CID 177418467) has the molecular formula C6H4Ag2 and a molecular weight of 291.83 g/mol. Its IUPAC name is disilver;benzene.

Molecular Properties

Compound Namedisilver;benzene
PubChem CID177418467
Molecular FormulaC6H4Ag2
Molecular Weight291.83 g/mol
Exact Mass289.84
IUPAC Namedisilver;benzene
SMILES[Ag+].[Ag+].[c-]1c[c-]ccc1
InChIInChI=1S/C6H4.2Ag/c1-2-4-6-5-3-1;;/h1-3,6H;;/q-2;2*+1
InChIKeyPJKFZWFKKLNGMZ-UHFFFAOYSA-N
XLogP1.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.83
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 175769091
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CID 59092745

Frequently Asked Questions

What is the IUPAC name of disilver;benzene?
The IUPAC name of disilver;benzene (CID 177418467) is disilver;benzene.
What is the SMILES notation for disilver;benzene?
The canonical SMILES for disilver;benzene is [Ag+].[Ag+].[c-]1c[c-]ccc1.
What is the InChIKey of disilver;benzene?
The InChIKey is PJKFZWFKKLNGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4.2Ag/c1-2-4-6-5-3-1;;/h1-3,6H;;/q-2;2*+1.
What are the key properties of disilver;benzene?
disilver;benzene has a molecular weight of 291.83 g/mol, XLogP of 1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;benzene is sourced from PubChem (CID 177418467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).