triphenyl(pyrrol-1-yl)plumbane

C22H19NPb — CID 16683323

IUPACtriphenyl(pyrrol-1-yl)plumbane
SMILESc1ccc([Pb](c2ccccc2)(c2ccccc2)n2cccc2)cc1
InChIInChI=1S/3C6H5.C4H4N.Pb/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;/h3*1-5H;1-4H;/q;;;-1;+1
InChIKeyWUKUJQJQZYUVJX-UHFFFAOYSA-N
MW504.60 g/mol
LogP3.00
Rot. Bonds4

About triphenyl(pyrrol-1-yl)plumbane

triphenyl(pyrrol-1-yl)plumbane (PubChem CID 16683323) has the molecular formula C22H19NPb and a molecular weight of 504.60 g/mol. Its IUPAC name is triphenyl(pyrrol-1-yl)plumbane.

Molecular Properties

Compound Nametriphenyl(pyrrol-1-yl)plumbane
PubChem CID16683323
Molecular FormulaC22H19NPb
Molecular Weight504.60 g/mol
Exact Mass505.13
IUPAC Nametriphenyl(pyrrol-1-yl)plumbane
SMILESc1ccc([Pb](c2ccccc2)(c2ccccc2)n2cccc2)cc1
InChIInChI=1S/3C6H5.C4H4N.Pb/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;/h3*1-5H;1-4H;/q;;;-1;+1
InChIKeyWUKUJQJQZYUVJX-UHFFFAOYSA-N
XLogP3.00
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.60
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-phenylpyrrol-1-amine
CID 13016198
indolizine
CID 9230
carbon monoxide;molybdenum;bis(triphenylphosphanium)
CID 6327321
dichloro-phenyl-pyrrol-1-ylsilane
CID 102008806
palladium;tetrakis(triphenylphosphanium)
CID 54587875
CID 6376434
CID 6376434
hexakis(triphenylphosphanium);hexabromide
CID 160734106
anthracene;benzene;naphthalene
CID 142706236
palladium;triphenylphosphanium
CID 22229115
[diphenyl(pyrrol-1-yl)phosphaniumyl]boranuide
CID 139151122
trifluoro-phenyl-pyrrol-1-yl-λ5-phosphane
CID 6424531
butyl(triphenyl)plumbane
CID 3421229

Frequently Asked Questions

What is the IUPAC name of triphenyl(pyrrol-1-yl)plumbane?
The IUPAC name of triphenyl(pyrrol-1-yl)plumbane (CID 16683323) is triphenyl(pyrrol-1-yl)plumbane.
What is the SMILES notation for triphenyl(pyrrol-1-yl)plumbane?
The canonical SMILES for triphenyl(pyrrol-1-yl)plumbane is c1ccc([Pb](c2ccccc2)(c2ccccc2)n2cccc2)cc1.
What is the InChIKey of triphenyl(pyrrol-1-yl)plumbane?
The InChIKey is WUKUJQJQZYUVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C4H4N.Pb/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;/h3*1-5H;1-4H;/q;;;-1;+1.
What are the key properties of triphenyl(pyrrol-1-yl)plumbane?
triphenyl(pyrrol-1-yl)plumbane has a molecular weight of 504.60 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(pyrrol-1-yl)plumbane is sourced from PubChem (CID 16683323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).