1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane

C6H2Cl6Pb — CID 174727181

IUPAC1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane
SMILESClc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl.[PbH2]
InChIInChI=1S/C6Cl6.Pb.2H/c7-1-2(8)4(10)6(12)5(11)3(1)9;;;
InChIKeyGIAVIMBATQFZJS-UHFFFAOYSA-N
MW494.00 g/mol
LogP4.69
Rot. Bonds

About 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane

1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane (PubChem CID 174727181) has the molecular formula C6H2Cl6Pb and a molecular weight of 494.00 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane.

Molecular Properties

Compound Name1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane
PubChem CID174727181
Molecular FormulaC6H2Cl6Pb
Molecular Weight494.00 g/mol
Exact Mass491.81
IUPAC Name1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane
SMILESClc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl.[PbH2]
InChIInChI=1S/C6Cl6.Pb.2H/c7-1-2(8)4(10)6(12)5(11)3(1)9;;;
InChIKeyGIAVIMBATQFZJS-UHFFFAOYSA-N
XLogP4.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.00
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

bis(1,2,3,4,5,6-hexachlorobenzene);hydrate
CID 174447224
1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene
CID 87206865
1,2,3,4,5-pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene
CID 6451882
2,3,4,5,6-pentachlorophenol;yttrium
CID 162524677
1,3,5-tris[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,4,6-trichlorobenzene
CID 15145965
2,3,4,5,6-pentachlorophenol;trihydrochloride
CID 175745759
formaldehyde;bis(1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene)
CID 175554387
cobalt;2,3,4,5,6-pentachlorobenzenethiol
CID 87131562
gold;bis(1,2,3,4,5-pentachlorobenzene-6-ide)
CID 5247781
pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane
CID 154700977
1,2,3,4-tetrachloro-5,6-dimethylbenzene;dihydrochloride
CID 172812732
bis(2,3,4,5,6-pentachlorobenzenethiolate);zinc
CID 2735526

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane?
The IUPAC name of 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane (CID 174727181) is 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane.
What is the SMILES notation for 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane?
The canonical SMILES for 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane is Clc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl.[PbH2].
What is the InChIKey of 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane?
The InChIKey is GIAVIMBATQFZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6Cl6.Pb.2H/c7-1-2(8)4(10)6(12)5(11)3(1)9;;;.
What are the key properties of 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane?
1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane has a molecular weight of 494.00 g/mol, XLogP of 4.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane is sourced from PubChem (CID 174727181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).