dibenzyltin

C14H14Sn — CID 29345

IUPACdibenzyltin
SMILESc1ccc(C[Sn]Cc2ccccc2)cc1
InChIInChI=1S/2C7H7.Sn/c2*1-7-5-3-2-4-6-7;/h2*2-6H,1H2;
InChIKeySVSRQMUJHHQAAX-UHFFFAOYSA-N
MW300.98 g/mol
LogP3.09
Rot. Bonds4

About dibenzyltin

dibenzyltin (PubChem CID 29345) has the molecular formula C14H14Sn and a molecular weight of 300.98 g/mol. Its IUPAC name is dibenzyltin.

Molecular Properties

Compound Namedibenzyltin
PubChem CID29345
Molecular FormulaC14H14Sn
Molecular Weight300.98 g/mol
Exact Mass302.01
IUPAC Namedibenzyltin
SMILESc1ccc(C[Sn]Cc2ccccc2)cc1
InChIInChI=1S/2C7H7.Sn/c2*1-7-5-3-2-4-6-7;/h2*2-6H,1H2;
InChIKeySVSRQMUJHHQAAX-UHFFFAOYSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.98
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

dibenzyltin;dihydrobromide
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CID 139238243
CID 139238243
benzyl thiohypochlorite
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bromocopper;dibenzylsulfanium
CID 4542716
ethylcyclodecapentaene
CID 90861705
alumane;2-phenylethylbenzene;hydrobromide
CID 173446278
potassium;benzylbenzene;hydride
CID 173011788
[phenyl(tritio)methyl]benzene
CID 102189044
phenylmethanamine
CID 19864074

Frequently Asked Questions

What is the IUPAC name of dibenzyltin?
The IUPAC name of dibenzyltin (CID 29345) is dibenzyltin.
What is the SMILES notation for dibenzyltin?
The canonical SMILES for dibenzyltin is c1ccc(C[Sn]Cc2ccccc2)cc1.
What is the InChIKey of dibenzyltin?
The InChIKey is SVSRQMUJHHQAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H7.Sn/c2*1-7-5-3-2-4-6-7;/h2*2-6H,1H2;.
What are the key properties of dibenzyltin?
dibenzyltin has a molecular weight of 300.98 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzyltin is sourced from PubChem (CID 29345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).