chloro-tris(3-chlorophenyl)stannane

C18H12Cl4Sn — CID 12643231

IUPACchloro-tris(3-chlorophenyl)stannane
SMILESClc1cccc([Sn](Cl)(c2cccc(Cl)c2)c2cccc(Cl)c2)c1
InChIInChI=1S/3C6H4Cl.ClH.Sn/c3*7-6-4-2-1-3-5-6;;/h3*1-2,4-5H;1H;/q;;;;+1/p-1
InChIKeyCUGAXXLJIFVULU-UHFFFAOYSA-M
MW488.82 g/mol
LogP4.85
Rot. Bonds3

About chloro-tris(3-chlorophenyl)stannane

chloro-tris(3-chlorophenyl)stannane (PubChem CID 12643231) has the molecular formula C18H12Cl4Sn and a molecular weight of 488.82 g/mol. Its IUPAC name is chloro-tris(3-chlorophenyl)stannane.

Molecular Properties

Compound Namechloro-tris(3-chlorophenyl)stannane
PubChem CID12643231
Molecular FormulaC18H12Cl4Sn
Molecular Weight488.82 g/mol
Exact Mass487.87
IUPAC Namechloro-tris(3-chlorophenyl)stannane
SMILESClc1cccc([Sn](Cl)(c2cccc(Cl)c2)c2cccc(Cl)c2)c1
InChIInChI=1S/3C6H4Cl.ClH.Sn/c3*7-6-4-2-1-3-5-6;;/h3*1-2,4-5H;1H;/q;;;;+1/p-1
InChIKeyCUGAXXLJIFVULU-UHFFFAOYSA-M
XLogP4.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.82
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chloro-tris(3-chlorophenyl)stannane?
The IUPAC name of chloro-tris(3-chlorophenyl)stannane (CID 12643231) is chloro-tris(3-chlorophenyl)stannane.
What is the SMILES notation for chloro-tris(3-chlorophenyl)stannane?
The canonical SMILES for chloro-tris(3-chlorophenyl)stannane is Clc1cccc([Sn](Cl)(c2cccc(Cl)c2)c2cccc(Cl)c2)c1.
What is the InChIKey of chloro-tris(3-chlorophenyl)stannane?
The InChIKey is CUGAXXLJIFVULU-UHFFFAOYSA-M. The full InChI is InChI=1S/3C6H4Cl.ClH.Sn/c3*7-6-4-2-1-3-5-6;;/h3*1-2,4-5H;1H;/q;;;;+1/p-1.
What are the key properties of chloro-tris(3-chlorophenyl)stannane?
chloro-tris(3-chlorophenyl)stannane has a molecular weight of 488.82 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-tris(3-chlorophenyl)stannane is sourced from PubChem (CID 12643231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).