diphenoxylead

C12H10O2Pb — CID 16687862

IUPACdiphenoxylead
SMILESc1ccc(O[Pb]Oc2ccccc2)cc1
InChIInChI=1S/2C6H6O.Pb/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+2/p-2
InChIKeyUEQDDJASYZLJFL-UHFFFAOYSA-L
MW393.41 g/mol
LogP2.68
Rot. Bonds4

About diphenoxylead

diphenoxylead (PubChem CID 16687862) has the molecular formula C12H10O2Pb and a molecular weight of 393.41 g/mol. Its IUPAC name is diphenoxylead.

Molecular Properties

Compound Namediphenoxylead
PubChem CID16687862
Molecular FormulaC12H10O2Pb
Molecular Weight393.41 g/mol
Exact Mass394.04
IUPAC Namediphenoxylead
SMILESc1ccc(O[Pb]Oc2ccccc2)cc1
InChIInChI=1S/2C6H6O.Pb/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+2/p-2
InChIKeyUEQDDJASYZLJFL-UHFFFAOYSA-L
XLogP2.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.41
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of diphenoxylead?
The IUPAC name of diphenoxylead (CID 16687862) is diphenoxylead.
What is the SMILES notation for diphenoxylead?
The canonical SMILES for diphenoxylead is c1ccc(O[Pb]Oc2ccccc2)cc1.
What is the InChIKey of diphenoxylead?
The InChIKey is UEQDDJASYZLJFL-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H6O.Pb/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+2/p-2.
What are the key properties of diphenoxylead?
diphenoxylead has a molecular weight of 393.41 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenoxylead is sourced from PubChem (CID 16687862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).