[acetyloxy(diphenyl)plumbyl] acetate

C16H16O4Pb — CID 16683784

IUPAC[acetyloxy(diphenyl)plumbyl] acetate
SMILESCC(=O)O[Pb](OC(C)=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H5.2C2H4O2.Pb/c2*1-2-4-6-5-3-1;2*1-2(3)4;/h2*1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKeySBXMABAVUXVYFZ-UHFFFAOYSA-L
MW479.50 g/mol
LogP1.37
Rot. Bonds4

About [acetyloxy(diphenyl)plumbyl] acetate

[acetyloxy(diphenyl)plumbyl] acetate (PubChem CID 16683784) has the molecular formula C16H16O4Pb and a molecular weight of 479.50 g/mol. Its IUPAC name is [acetyloxy(diphenyl)plumbyl] acetate.

Molecular Properties

Compound Name[acetyloxy(diphenyl)plumbyl] acetate
PubChem CID16683784
Molecular FormulaC16H16O4Pb
Molecular Weight479.50 g/mol
Exact Mass480.08
IUPAC Name[acetyloxy(diphenyl)plumbyl] acetate
SMILESCC(=O)O[Pb](OC(C)=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H5.2C2H4O2.Pb/c2*1-2-4-6-5-3-1;2*1-2(3)4;/h2*1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKeySBXMABAVUXVYFZ-UHFFFAOYSA-L
XLogP1.37
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.50
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [acetyloxy(diphenyl)plumbyl] acetate?
The IUPAC name of [acetyloxy(diphenyl)plumbyl] acetate (CID 16683784) is [acetyloxy(diphenyl)plumbyl] acetate.
What is the SMILES notation for [acetyloxy(diphenyl)plumbyl] acetate?
The canonical SMILES for [acetyloxy(diphenyl)plumbyl] acetate is CC(=O)O[Pb](OC(C)=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of [acetyloxy(diphenyl)plumbyl] acetate?
The InChIKey is SBXMABAVUXVYFZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H5.2C2H4O2.Pb/c2*1-2-4-6-5-3-1;2*1-2(3)4;/h2*1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2.
What are the key properties of [acetyloxy(diphenyl)plumbyl] acetate?
[acetyloxy(diphenyl)plumbyl] acetate has a molecular weight of 479.50 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy(diphenyl)plumbyl] acetate is sourced from PubChem (CID 16683784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).