1,1,2-Trichlorodisilene

Cl3Si2 — CID 23261564

IUPAC—
SMILESCl[Si][Si](Cl)Cl
InChIInChI=1S/Cl3Si2/c1-4-5(2)3
InChIKeyAWOJNMAHQNHVJK-UHFFFAOYSA-N
MW162.53 g/mol
LogP1.31
Rot. Bonds1

About 1,1,2-Trichlorodisilene

1,1,2-Trichlorodisilene (PubChem CID 23261564) has the molecular formula Cl3Si2 and a molecular weight of 162.53 g/mol.

Molecular Properties

Compound Name1,1,2-Trichlorodisilene
PubChem CID23261564
Molecular FormulaCl3Si2
Molecular Weight162.53 g/mol
Exact Mass160.86
IUPAC Name—
SMILESCl[Si][Si](Cl)Cl
InChIInChI=1S/Cl3Si2/c1-4-5(2)3
InChIKeyAWOJNMAHQNHVJK-UHFFFAOYSA-N
XLogP1.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.53
LogP ≤ 51.31
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 1,1,2-Trichlorodisilene?
The IUPAC name of 1,1,2-Trichlorodisilene (CID 23261564) is not available.
What is the SMILES notation for 1,1,2-Trichlorodisilene?
The canonical SMILES for 1,1,2-Trichlorodisilene is Cl[Si][Si](Cl)Cl.
What is the InChIKey of 1,1,2-Trichlorodisilene?
The InChIKey is AWOJNMAHQNHVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/Cl3Si2/c1-4-5(2)3.
What are the key properties of 1,1,2-Trichlorodisilene?
1,1,2-Trichlorodisilene has a molecular weight of 162.53 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-Trichlorodisilene is sourced from PubChem (CID 23261564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).