hexakis-phenylantimony(1-)

C36H30Sb- — CID 16708465

IUPAChexakis-phenylantimony(1-)
SMILESc1ccc([Sb-](c2ccccc2)(c2ccccc2)(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/6C6H5.Sb/c6*1-2-4-6-5-3-1;/h6*1-5H;/q;;;;;;-1
InChIKeyOYYNDDUEYHSSPH-UHFFFAOYSA-N
MW584.40 g/mol
LogP4.79
Rot. Bonds6

About hexakis-phenylantimony(1-)

hexakis-phenylantimony(1-) (PubChem CID 16708465) has the molecular formula C36H30Sb- and a molecular weight of 584.40 g/mol. Its IUPAC name is hexakis-phenylantimony(1-).

Molecular Properties

Compound Namehexakis-phenylantimony(1-)
PubChem CID16708465
Molecular FormulaC36H30Sb-
Molecular Weight584.40 g/mol
Exact Mass583.14
IUPAC Namehexakis-phenylantimony(1-)
SMILESc1ccc([Sb-](c2ccccc2)(c2ccccc2)(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/6C6H5.Sb/c6*1-2-4-6-5-3-1;/h6*1-5H;/q;;;;;;-1
InChIKeyOYYNDDUEYHSSPH-UHFFFAOYSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500584.40
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275
benzene;1,1'-biphenyl;ethane;methane
CID 161215689
benzene;tris(1,1'-biphenyl)
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magnesium bis(diphenylphosphanide)
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ethane;phenol
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Frequently Asked Questions

What is the IUPAC name of hexakis-phenylantimony(1-)?
The IUPAC name of hexakis-phenylantimony(1-) (CID 16708465) is hexakis-phenylantimony(1-).
What is the SMILES notation for hexakis-phenylantimony(1-)?
The canonical SMILES for hexakis-phenylantimony(1-) is c1ccc([Sb-](c2ccccc2)(c2ccccc2)(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of hexakis-phenylantimony(1-)?
The InChIKey is OYYNDDUEYHSSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/6C6H5.Sb/c6*1-2-4-6-5-3-1;/h6*1-5H;/q;;;;;;-1.
What are the key properties of hexakis-phenylantimony(1-)?
hexakis-phenylantimony(1-) has a molecular weight of 584.40 g/mol, XLogP of 4.79, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexakis-phenylantimony(1-) is sourced from PubChem (CID 16708465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).