diphenyllead(2+) diformate

C14H12O4Pb — CID 159711427

IUPACdiphenyllead(2+) diformate
SMILESO=C[O-].O=C[O-].c1ccc([Pb+2]c2ccccc2)cc1
InChIInChI=1S/2C6H5.2CH2O2.Pb/c2*1-2-4-6-5-3-1;2*2-1-3;/h2*1-5H;2*1H,(H,2,3);/q;;;;+2/p-2
InChIKeyMYWSTAZHXFDYSN-UHFFFAOYSA-L
MW451.45 g/mol
LogP-1.93
Rot. Bonds2

About diphenyllead(2+) diformate

diphenyllead(2+) diformate (PubChem CID 159711427) has the molecular formula C14H12O4Pb and a molecular weight of 451.45 g/mol. Its IUPAC name is diphenyllead(2+) diformate.

Molecular Properties

Compound Namediphenyllead(2+) diformate
PubChem CID159711427
Molecular FormulaC14H12O4Pb
Molecular Weight451.45 g/mol
Exact Mass452.05
IUPAC Namediphenyllead(2+) diformate
SMILESO=C[O-].O=C[O-].c1ccc([Pb+2]c2ccccc2)cc1
InChIInChI=1S/2C6H5.2CH2O2.Pb/c2*1-2-4-6-5-3-1;2*2-1-3;/h2*1-5H;2*1H,(H,2,3);/q;;;;+2/p-2
InChIKeyMYWSTAZHXFDYSN-UHFFFAOYSA-L
XLogP-1.93
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.45
LogP ≤ 5-1.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

CID 6368400
CID 6368400
sodium;2,2,2-tribromoacetaldehyde;phenoxide
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calcium;1,2-dichlorobenzene;diformate
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[formyl(phenyl)boranyl]formaldehyde
CID 174597614
2,2-diphenylpropanedial
CID 15324204
pentanedial phenoxide
CID 19777602
bis(2-formylphenolate);palladium(2+)
CID 165347801
(2R)-2-amino-2-chloro-2-phenylacetaldehyde;hydrochloride
CID 18642349
benzaldehyde;hydrate
CID 86741597
1,1'-biphenyl;methanethioic S-acid
CID 157330643
samarium(3+) triphenoxide
CID 23131979
dipotassium diphenoxide
CID 15819850

Frequently Asked Questions

What is the IUPAC name of diphenyllead(2+) diformate?
The IUPAC name of diphenyllead(2+) diformate (CID 159711427) is diphenyllead(2+) diformate.
What is the SMILES notation for diphenyllead(2+) diformate?
The canonical SMILES for diphenyllead(2+) diformate is O=C[O-].O=C[O-].c1ccc([Pb+2]c2ccccc2)cc1.
What is the InChIKey of diphenyllead(2+) diformate?
The InChIKey is MYWSTAZHXFDYSN-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H5.2CH2O2.Pb/c2*1-2-4-6-5-3-1;2*2-1-3;/h2*1-5H;2*1H,(H,2,3);/q;;;;+2/p-2.
What are the key properties of diphenyllead(2+) diformate?
diphenyllead(2+) diformate has a molecular weight of 451.45 g/mol, XLogP of -1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyllead(2+) diformate is sourced from PubChem (CID 159711427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).