pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane

C30Cl25Sb — CID 154700977

IUPACpentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane
SMILESClc1c(Cl)c(Cl)c([Sb](c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)(c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)(c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl
InChIInChI=1S/5C6Cl5.Sb/c5*7-2-1-3(8)5(10)6(11)4(2)9;
InChIKeyPPZGQIGMWTWFQM-UHFFFAOYSA-N
MW1368.41 g/mol
LogP20.26
Rot. Bonds5

About pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane

pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane (PubChem CID 154700977) has the molecular formula C30Cl25Sb and a molecular weight of 1368.41 g/mol. Its IUPAC name is pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane.

Molecular Properties

Compound Namepentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane
PubChem CID154700977
Molecular FormulaC30Cl25Sb
Molecular Weight1368.41 g/mol
Exact Mass1355.13
IUPAC Namepentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane
SMILESClc1c(Cl)c(Cl)c([Sb](c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)(c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)(c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl
InChIInChI=1S/5C6Cl5.Sb/c5*7-2-1-3(8)5(10)6(11)4(2)9;
InChIKeyPPZGQIGMWTWFQM-UHFFFAOYSA-N
XLogP20.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001368.41
LogP ≤ 520.26
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'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

bis(1,2,3,4,5,6-hexachlorobenzene);hydrate
CID 174447224
1,2,3,4,5,6-hexachlorobenzene;λ2-plumbane
CID 174727181
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;trihydrochloride
CID 175745759
formaldehyde;bis(1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene)
CID 175554387
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
cobalt;2,3,4,5,6-pentachlorobenzenethiol
CID 87131562
gold;bis(1,2,3,4,5-pentachlorobenzene-6-ide)
CID 5247781
1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)ditellanyl]benzene
CID 87206865
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 pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane?
The IUPAC name of pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane (CID 154700977) is pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane.
What is the SMILES notation for pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane?
The canonical SMILES for pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane is Clc1c(Cl)c(Cl)c([Sb](c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)(c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)(c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl.
What is the InChIKey of pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane?
The InChIKey is PPZGQIGMWTWFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/5C6Cl5.Sb/c5*7-2-1-3(8)5(10)6(11)4(2)9;.
What are the key properties of pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane?
pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane has a molecular weight of 1368.41 g/mol, XLogP of 20.26, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(2,3,4,5,6-pentachlorophenyl)-λ5-stibane is sourced from PubChem (CID 154700977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).