dibenzhydryl(dichloro)stannane

C26H22Cl2Sn — CID 86120513

IUPACdibenzhydryl(dichloro)stannane
SMILESCl[Sn](Cl)(C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/2C13H11.2ClH.Sn/c2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;/h2*1-11H;2*1H;/q;;;;+2/p-2
InChIKeyXVHATBPFGFIGRK-UHFFFAOYSA-L
MW524.08 g/mol
LogP7.65
Rot. Bonds6

About dibenzhydryl(dichloro)stannane

dibenzhydryl(dichloro)stannane (PubChem CID 86120513) has the molecular formula C26H22Cl2Sn and a molecular weight of 524.08 g/mol. Its IUPAC name is dibenzhydryl(dichloro)stannane.

Molecular Properties

Compound Namedibenzhydryl(dichloro)stannane
PubChem CID86120513
Molecular FormulaC26H22Cl2Sn
Molecular Weight524.08 g/mol
Exact Mass524.01
IUPAC Namedibenzhydryl(dichloro)stannane
SMILESCl[Sn](Cl)(C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/2C13H11.2ClH.Sn/c2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;/h2*1-11H;2*1H;/q;;;;+2/p-2
InChIKeyXVHATBPFGFIGRK-UHFFFAOYSA-L
XLogP7.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.08
LogP ≤ 57.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dibenzhydryl(dichloro)stannane?
The IUPAC name of dibenzhydryl(dichloro)stannane (CID 86120513) is dibenzhydryl(dichloro)stannane.
What is the SMILES notation for dibenzhydryl(dichloro)stannane?
The canonical SMILES for dibenzhydryl(dichloro)stannane is Cl[Sn](Cl)(C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of dibenzhydryl(dichloro)stannane?
The InChIKey is XVHATBPFGFIGRK-UHFFFAOYSA-L. The full InChI is InChI=1S/2C13H11.2ClH.Sn/c2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;;;/h2*1-11H;2*1H;/q;;;;+2/p-2.
What are the key properties of dibenzhydryl(dichloro)stannane?
dibenzhydryl(dichloro)stannane has a molecular weight of 524.08 g/mol, XLogP of 7.65, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzhydryl(dichloro)stannane is sourced from PubChem (CID 86120513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).