Tris(2-methylphenyl)tin

C21H21Sn — CID 6383610

IUPAC
SMILESCc1ccccc1[Sn](c1ccccc1C)c1ccccc1C
InChIInChI=1S/3C7H7.Sn/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;
InChIKeyJMJXPASKXSJSNA-UHFFFAOYSA-N
MW392.11 g/mol
LogP3.13
Rot. Bonds3

About Tris(2-methylphenyl)tin

Tris(2-methylphenyl)tin (PubChem CID 6383610) has the molecular formula C21H21Sn and a molecular weight of 392.11 g/mol.

Molecular Properties

Compound NameTris(2-methylphenyl)tin
PubChem CID6383610
Molecular FormulaC21H21Sn
Molecular Weight392.11 g/mol
Exact Mass393.07
IUPAC Name
SMILESCc1ccccc1[Sn](c1ccccc1C)c1ccccc1C
InChIInChI=1S/3C7H7.Sn/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;
InChIKeyJMJXPASKXSJSNA-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.11
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze Tris(2-methylphenyl)tin with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of Tris(2-methylphenyl)tin?
The IUPAC name of Tris(2-methylphenyl)tin (CID 6383610) is not available.
What is the SMILES notation for Tris(2-methylphenyl)tin?
The canonical SMILES for Tris(2-methylphenyl)tin is Cc1ccccc1[Sn](c1ccccc1C)c1ccccc1C.
What is the InChIKey of Tris(2-methylphenyl)tin?
The InChIKey is JMJXPASKXSJSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H7.Sn/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;.
What are the key properties of Tris(2-methylphenyl)tin?
Tris(2-methylphenyl)tin has a molecular weight of 392.11 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tris(2-methylphenyl)tin is sourced from PubChem (CID 6383610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).