acetic acid;bis(palladium);bis(quinolin-8-ol)

C22H22N2O6Pd2 — CID 171726767

IUPACacetic acid;bis(palladium);bis(quinolin-8-ol)
SMILESCC(=O)O.CC(=O)O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[Pd].[Pd]
InChIInChI=1S/2C9H7NO.2C2H4O2.2Pd/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2(3)4;;/h2*1-6,11H;2*1H3,(H,3,4);;
InChIKeyCWPYWHHPOZSHAI-UHFFFAOYSA-N
MW623.27 g/mol
LogP4.06
Rot. Bonds

About acetic acid;bis(palladium);bis(quinolin-8-ol)

acetic acid;bis(palladium);bis(quinolin-8-ol) (PubChem CID 171726767) has the molecular formula C22H22N2O6Pd2 and a molecular weight of 623.27 g/mol. Its IUPAC name is acetic acid;bis(palladium);bis(quinolin-8-ol).

Molecular Properties

Compound Nameacetic acid;bis(palladium);bis(quinolin-8-ol)
PubChem CID171726767
Molecular FormulaC22H22N2O6Pd2
Molecular Weight623.27 g/mol
Exact Mass621.95
IUPAC Nameacetic acid;bis(palladium);bis(quinolin-8-ol)
SMILESCC(=O)O.CC(=O)O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[Pd].[Pd]
InChIInChI=1S/2C9H7NO.2C2H4O2.2Pd/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2(3)4;;/h2*1-6,11H;2*1H3,(H,3,4);;
InChIKeyCWPYWHHPOZSHAI-UHFFFAOYSA-N
XLogP4.06
TPSA140.84 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500623.27
LogP ≤ 54.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

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quinolin-8-ol;yttrium
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CID 54604144
CID 54604144
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oxozinc;quinolin-8-ol
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zinc quinolin-8-ol
CID 22057723
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CID 87330016
dipotassium;quinolin-8-ol;carbonate
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Frequently Asked Questions

What is the IUPAC name of acetic acid;bis(palladium);bis(quinolin-8-ol)?
The IUPAC name of acetic acid;bis(palladium);bis(quinolin-8-ol) (CID 171726767) is acetic acid;bis(palladium);bis(quinolin-8-ol).
What is the SMILES notation for acetic acid;bis(palladium);bis(quinolin-8-ol)?
The canonical SMILES for acetic acid;bis(palladium);bis(quinolin-8-ol) is CC(=O)O.CC(=O)O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[Pd].[Pd].
What is the InChIKey of acetic acid;bis(palladium);bis(quinolin-8-ol)?
The InChIKey is CWPYWHHPOZSHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7NO.2C2H4O2.2Pd/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2(3)4;;/h2*1-6,11H;2*1H3,(H,3,4);;.
What are the key properties of acetic acid;bis(palladium);bis(quinolin-8-ol)?
acetic acid;bis(palladium);bis(quinolin-8-ol) has a molecular weight of 623.27 g/mol, XLogP of 4.06, 0 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;bis(palladium);bis(quinolin-8-ol) is sourced from PubChem (CID 171726767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).