diphenyllead(2+);bis(pyrrol-1-ide)

C20H18N2Pb — CID 6100367

IUPACdiphenyllead(2+);bis(pyrrol-1-ide)
SMILESc1cc[n-]c1.c1cc[n-]c1.c1ccc([Pb+2]c2ccccc2)cc1
InChIInChI=1S/2C6H5.2C4H4N.Pb/c2*1-2-4-6-5-3-1;2*1-2-4-5-3-1;/h2*1-5H;2*1-4H;/q;;2*-1;+2
InChIKeyGKZHQLXZJOLRPW-UHFFFAOYSA-N
MW493.58 g/mol
LogP2.63
Rot. Bonds2

About diphenyllead(2+);bis(pyrrol-1-ide)

diphenyllead(2+);bis(pyrrol-1-ide) (PubChem CID 6100367) has the molecular formula C20H18N2Pb and a molecular weight of 493.58 g/mol. Its IUPAC name is diphenyllead(2+);bis(pyrrol-1-ide).

Molecular Properties

Compound Namediphenyllead(2+);bis(pyrrol-1-ide)
PubChem CID6100367
Molecular FormulaC20H18N2Pb
Molecular Weight493.58 g/mol
Exact Mass494.12
IUPAC Namediphenyllead(2+);bis(pyrrol-1-ide)
SMILESc1cc[n-]c1.c1cc[n-]c1.c1ccc([Pb+2]c2ccccc2)cc1
InChIInChI=1S/2C6H5.2C4H4N.Pb/c2*1-2-4-6-5-3-1;2*1-2-4-5-3-1;/h2*1-5H;2*1-4H;/q;;2*-1;+2
InChIKeyGKZHQLXZJOLRPW-UHFFFAOYSA-N
XLogP2.63
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.58
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of diphenyllead(2+);bis(pyrrol-1-ide)?
The IUPAC name of diphenyllead(2+);bis(pyrrol-1-ide) (CID 6100367) is diphenyllead(2+);bis(pyrrol-1-ide).
What is the SMILES notation for diphenyllead(2+);bis(pyrrol-1-ide)?
The canonical SMILES for diphenyllead(2+);bis(pyrrol-1-ide) is c1cc[n-]c1.c1cc[n-]c1.c1ccc([Pb+2]c2ccccc2)cc1.
What is the InChIKey of diphenyllead(2+);bis(pyrrol-1-ide)?
The InChIKey is GKZHQLXZJOLRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.2C4H4N.Pb/c2*1-2-4-6-5-3-1;2*1-2-4-5-3-1;/h2*1-5H;2*1-4H;/q;;2*-1;+2.
What are the key properties of diphenyllead(2+);bis(pyrrol-1-ide)?
diphenyllead(2+);bis(pyrrol-1-ide) has a molecular weight of 493.58 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyllead(2+);bis(pyrrol-1-ide) is sourced from PubChem (CID 6100367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).