diphenyl-di(pyrrol-1-yl)plumbane

C20H18N2Pb — CID 3359670

IUPACdiphenyl-di(pyrrol-1-yl)plumbane
SMILESc1ccc([Pb](c2ccccc2)(n2cccc2)n2cccc2)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
LogP2.94
Rot. Bonds4

About diphenyl-di(pyrrol-1-yl)plumbane

diphenyl-di(pyrrol-1-yl)plumbane (PubChem CID 3359670) has the molecular formula C20H18N2Pb and a molecular weight of 493.58 g/mol. Its IUPAC name is diphenyl-di(pyrrol-1-yl)plumbane.

Molecular Properties

Compound Namediphenyl-di(pyrrol-1-yl)plumbane
PubChem CID3359670
Molecular FormulaC20H18N2Pb
Molecular Weight493.58 g/mol
Exact Mass494.12
IUPAC Namediphenyl-di(pyrrol-1-yl)plumbane
SMILESc1ccc([Pb](c2ccccc2)(n2cccc2)n2cccc2)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
XLogP2.94
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.58
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of diphenyl-di(pyrrol-1-yl)plumbane?
The IUPAC name of diphenyl-di(pyrrol-1-yl)plumbane (CID 3359670) is diphenyl-di(pyrrol-1-yl)plumbane.
What is the SMILES notation for diphenyl-di(pyrrol-1-yl)plumbane?
The canonical SMILES for diphenyl-di(pyrrol-1-yl)plumbane is c1ccc([Pb](c2ccccc2)(n2cccc2)n2cccc2)cc1.
What is the InChIKey of diphenyl-di(pyrrol-1-yl)plumbane?
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 diphenyl-di(pyrrol-1-yl)plumbane?
diphenyl-di(pyrrol-1-yl)plumbane has a molecular weight of 493.58 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-di(pyrrol-1-yl)plumbane is sourced from PubChem (CID 3359670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).