CID 173459788

H6Br6Si — CID 173459788

IUPAC—
SMILESBr.Br.Br.Br.Br.Br.[Si]
InChIInChI=1S/6BrH.Si/h6*1H;
InChIKeyFJZRPNRNQLSEDT-UHFFFAOYSA-N
MW513.56 g/mol
LogP3.09
Rot. Bonds

About CID 173459788

CID 173459788 (PubChem CID 173459788) has the molecular formula H6Br6Si and a molecular weight of 513.56 g/mol.

Molecular Properties

Compound NameCID 173459788
PubChem CID173459788
Molecular FormulaH6Br6Si
Molecular Weight513.56 g/mol
Exact Mass507.53
IUPAC Name—
SMILESBr.Br.Br.Br.Br.Br.[Si]
InChIInChI=1S/6BrH.Si/h6*1H;
InChIKeyFJZRPNRNQLSEDT-UHFFFAOYSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500513.56
LogP ≤ 53.09
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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Frequently Asked Questions

What is the IUPAC name of CID 173459788?
The IUPAC name of CID 173459788 (CID 173459788) is not available.
What is the SMILES notation for CID 173459788?
The canonical SMILES for CID 173459788 is Br.Br.Br.Br.Br.Br.[Si].
What is the InChIKey of CID 173459788?
The InChIKey is FJZRPNRNQLSEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/6BrH.Si/h6*1H;.
What are the key properties of CID 173459788?
CID 173459788 has a molecular weight of 513.56 g/mol, XLogP of 3.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173459788 is sourced from PubChem (CID 173459788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).