dimethyl(diphenyl)plumbane

C14H16Pb — CID 3016327

IUPACdimethyl(diphenyl)plumbane
SMILESC[Pb](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H5.2CH3.Pb/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H3;
InChIKeyCDICTBYWHLIODK-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.51
Rot. Bonds2

About dimethyl(diphenyl)plumbane

dimethyl(diphenyl)plumbane (PubChem CID 3016327) has the molecular formula C14H16Pb and a molecular weight of 391.48 g/mol. Its IUPAC name is dimethyl(diphenyl)plumbane.

Molecular Properties

Compound Namedimethyl(diphenyl)plumbane
PubChem CID3016327
Molecular FormulaC14H16Pb
Molecular Weight391.48 g/mol
Exact Mass392.10
IUPAC Namedimethyl(diphenyl)plumbane
SMILESC[Pb](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H5.2CH3.Pb/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H3;
InChIKeyCDICTBYWHLIODK-UHFFFAOYSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dimethyl(diphenyl)plumbane?
The IUPAC name of dimethyl(diphenyl)plumbane (CID 3016327) is dimethyl(diphenyl)plumbane.
What is the SMILES notation for dimethyl(diphenyl)plumbane?
The canonical SMILES for dimethyl(diphenyl)plumbane is C[Pb](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl(diphenyl)plumbane?
The InChIKey is CDICTBYWHLIODK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.2CH3.Pb/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H3;.
What are the key properties of dimethyl(diphenyl)plumbane?
dimethyl(diphenyl)plumbane has a molecular weight of 391.48 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(diphenyl)plumbane is sourced from PubChem (CID 3016327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).