palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)

C16H16N2O2Pd — CID 139136788

IUPACpalladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)
SMILESC/C([O-])=C/c1ccccn1.C/C([O-])=C/c1ccccn1.[Pd+2]
InChIInChI=1S/2C8H9NO.Pd/c2*1-7(10)6-8-4-2-3-5-9-8;/h2*2-6,10H,1H3;/q;;+2/p-2/b2*7-6-;
InChIKeyOOLVNLCZUJINOB-SVDRMMRJSA-L
MW374.74 g/mol
LogP1.60
Rot. Bonds2

About palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)

palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate) (PubChem CID 139136788) has the molecular formula C16H16N2O2Pd and a molecular weight of 374.74 g/mol. Its IUPAC name is palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate).

Molecular Properties

Compound Namepalladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)
PubChem CID139136788
Molecular FormulaC16H16N2O2Pd
Molecular Weight374.74 g/mol
Exact Mass374.02
IUPAC Namepalladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)
SMILESC/C([O-])=C/c1ccccn1.C/C([O-])=C/c1ccccn1.[Pd+2]
InChIInChI=1S/2C8H9NO.Pd/c2*1-7(10)6-8-4-2-3-5-9-8;/h2*2-6,10H,1H3;/q;;+2/p-2/b2*7-6-;
InChIKeyOOLVNLCZUJINOB-SVDRMMRJSA-L
XLogP1.60
TPSA71.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.74
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2,2'-Bipyridine
CID 1474
2-(2-(1-Piperidinyl)ethyl)pyridine
CID 79548
1,2-Di(2-pyridyl)ethylene
CID 5374802
2,6-Bis(2-pyridyl)-4(1H)-pyridone
CID 619353
1-(2-Pyridyl)-2-(3-pyridyl)-ethylene
CID 5374801
trans-2,4'-Vinylenedipyridine
CID 6303920
Pyridine-2-carbaldehyde (2-pyridylmethylene)hydrazone
CID 6861553
2-Pyridinealdoxime O-propyl ether
CID 9561242
2-(Bis-(2-pyridylmethyl)-amino)-ethanol
CID 340698
(3E,5E)-1-methyl-3,5-bis(pyridin-2-ylmethylidene)piperidin-4-one
CID 2132479
Picoperidamine
CID 65701
Tris(2-pyridylmethyl)amine
CID 379259

Frequently Asked Questions

What is the IUPAC name of palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)?
The IUPAC name of palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate) (CID 139136788) is palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate).
What is the SMILES notation for palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)?
The canonical SMILES for palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate) is C/C([O-])=C/c1ccccn1.C/C([O-])=C/c1ccccn1.[Pd+2].
What is the InChIKey of palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)?
The InChIKey is OOLVNLCZUJINOB-SVDRMMRJSA-L. The full InChI is InChI=1S/2C8H9NO.Pd/c2*1-7(10)6-8-4-2-3-5-9-8;/h2*2-6,10H,1H3;/q;;+2/p-2/b2*7-6-;.
What are the key properties of palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate)?
palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate) has a molecular weight of 374.74 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(2+);bis((Z)-1-pyridin-2-ylprop-1-en-2-olate) is sourced from PubChem (CID 139136788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).