dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane

C14H14Br4Si2 — CID 66774462

IUPACdibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane
SMILESBr[Si](Br)(CC[Si](Br)(Br)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14Br4Si2/c15-19(16,13-7-3-1-4-8-13)11-12-20(17,18)14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKeyAHLAZMAJNZLRMQ-UHFFFAOYSA-N
MW558.05 g/mol
LogP5.26
Rot. Bonds5

About dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane

dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane (PubChem CID 66774462) has the molecular formula C14H14Br4Si2 and a molecular weight of 558.05 g/mol. Its IUPAC name is dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane.

Molecular Properties

Compound Namedibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane
PubChem CID66774462
Molecular FormulaC14H14Br4Si2
Molecular Weight558.05 g/mol
Exact Mass553.74
IUPAC Namedibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane
SMILESBr[Si](Br)(CC[Si](Br)(Br)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14Br4Si2/c15-19(16,13-7-3-1-4-8-13)11-12-20(17,18)14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKeyAHLAZMAJNZLRMQ-UHFFFAOYSA-N
XLogP5.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.05
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane?
The IUPAC name of dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane (CID 66774462) is dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane.
What is the SMILES notation for dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane?
The canonical SMILES for dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane is Br[Si](Br)(CC[Si](Br)(Br)c1ccccc1)c1ccccc1.
What is the InChIKey of dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane?
The InChIKey is AHLAZMAJNZLRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Br4Si2/c15-19(16,13-7-3-1-4-8-13)11-12-20(17,18)14-9-5-2-6-10-14/h1-10H,11-12H2.
What are the key properties of dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane?
dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane has a molecular weight of 558.05 g/mol, XLogP of 5.26, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromo-[2-[dibromo(phenyl)silyl]ethyl]-phenylsilane is sourced from PubChem (CID 66774462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).