phenylsilane;trihydrobromide

C6H11Br3Si — CID 175166747

IUPACphenylsilane;trihydrobromide
SMILESBr.Br.Br.[SiH3]c1ccccc1
InChIInChI=1S/C6H8Si.3BrH/c7-6-4-2-1-3-5-6;;;/h1-5H,7H3;3*1H
InChIKeyAUOIENLPEHYEMN-UHFFFAOYSA-N
MW350.95 g/mol
LogP1.41
Rot. Bonds

About phenylsilane;trihydrobromide

phenylsilane;trihydrobromide (PubChem CID 175166747) has the molecular formula C6H11Br3Si and a molecular weight of 350.95 g/mol. Its IUPAC name is phenylsilane;trihydrobromide.

Molecular Properties

Compound Namephenylsilane;trihydrobromide
PubChem CID175166747
Molecular FormulaC6H11Br3Si
Molecular Weight350.95 g/mol
Exact Mass347.82
IUPAC Namephenylsilane;trihydrobromide
SMILESBr.Br.Br.[SiH3]c1ccccc1
InChIInChI=1S/C6H8Si.3BrH/c7-6-4-2-1-3-5-6;;;/h1-5H,7H3;3*1H
InChIKeyAUOIENLPEHYEMN-UHFFFAOYSA-N
XLogP1.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.95
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenylsilane;trihydrobromide?
The IUPAC name of phenylsilane;trihydrobromide (CID 175166747) is phenylsilane;trihydrobromide.
What is the SMILES notation for phenylsilane;trihydrobromide?
The canonical SMILES for phenylsilane;trihydrobromide is Br.Br.Br.[SiH3]c1ccccc1.
What is the InChIKey of phenylsilane;trihydrobromide?
The InChIKey is AUOIENLPEHYEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8Si.3BrH/c7-6-4-2-1-3-5-6;;;/h1-5H,7H3;3*1H.
What are the key properties of phenylsilane;trihydrobromide?
phenylsilane;trihydrobromide has a molecular weight of 350.95 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylsilane;trihydrobromide is sourced from PubChem (CID 175166747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).