Bis(2-bromophenyl)methylsilane

C13H11Br2Si — CID 13219752

IUPAC
SMILESC[Si](c1ccccc1Br)c1ccccc1Br
InChIInChI=1S/C13H11Br2Si/c1-16(12-8-4-2-6-10(12)14)13-9-5-3-7-11(13)15/h2-9H,1H3
InChIKeyAPYLYNPKXBJBMY-UHFFFAOYSA-N
MW355.12 g/mol
LogP3.45
Rot. Bonds2

About Bis(2-bromophenyl)methylsilane

Bis(2-bromophenyl)methylsilane (PubChem CID 13219752) has the molecular formula C13H11Br2Si and a molecular weight of 355.12 g/mol.

Molecular Properties

Compound NameBis(2-bromophenyl)methylsilane
PubChem CID13219752
Molecular FormulaC13H11Br2Si
Molecular Weight355.12 g/mol
Exact Mass352.90
IUPAC Name
SMILESC[Si](c1ccccc1Br)c1ccccc1Br
InChIInChI=1S/C13H11Br2Si/c1-16(12-8-4-2-6-10(12)14)13-9-5-3-7-11(13)15/h2-9H,1H3
InChIKeyAPYLYNPKXBJBMY-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.12
LogP ≤ 53.45
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 Bis(2-bromophenyl)methylsilane?
The IUPAC name of Bis(2-bromophenyl)methylsilane (CID 13219752) is not available.
What is the SMILES notation for Bis(2-bromophenyl)methylsilane?
The canonical SMILES for Bis(2-bromophenyl)methylsilane is C[Si](c1ccccc1Br)c1ccccc1Br.
What is the InChIKey of Bis(2-bromophenyl)methylsilane?
The InChIKey is APYLYNPKXBJBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Br2Si/c1-16(12-8-4-2-6-10(12)14)13-9-5-3-7-11(13)15/h2-9H,1H3.
What are the key properties of Bis(2-bromophenyl)methylsilane?
Bis(2-bromophenyl)methylsilane has a molecular weight of 355.12 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Bis(2-bromophenyl)methylsilane is sourced from PubChem (CID 13219752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).