tribenzyl(methoxy)stannane

C22H24OSn — CID 16696635

IUPACtribenzyl(methoxy)stannane
SMILESCO[Sn](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/3C7H7.CH3O.Sn/c3*1-7-5-3-2-4-6-7;1-2;/h3*2-6H,1H2;1H3;/q;;;-1;+1
InChIKeyUMRAEODWYYKYGN-UHFFFAOYSA-N
MW423.14 g/mol
LogP4.92
Rot. Bonds7

About tribenzyl(methoxy)stannane

tribenzyl(methoxy)stannane (PubChem CID 16696635) has the molecular formula C22H24OSn and a molecular weight of 423.14 g/mol. Its IUPAC name is tribenzyl(methoxy)stannane.

Molecular Properties

Compound Nametribenzyl(methoxy)stannane
PubChem CID16696635
Molecular FormulaC22H24OSn
Molecular Weight423.14 g/mol
Exact Mass424.08
IUPAC Nametribenzyl(methoxy)stannane
SMILESCO[Sn](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/3C7H7.CH3O.Sn/c3*1-7-5-3-2-4-6-7;1-2;/h3*2-6H,1H2;1H3;/q;;;-1;+1
InChIKeyUMRAEODWYYKYGN-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.14
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tribenzyl(methoxy)stannane?
The IUPAC name of tribenzyl(methoxy)stannane (CID 16696635) is tribenzyl(methoxy)stannane.
What is the SMILES notation for tribenzyl(methoxy)stannane?
The canonical SMILES for tribenzyl(methoxy)stannane is CO[Sn](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of tribenzyl(methoxy)stannane?
The InChIKey is UMRAEODWYYKYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H7.CH3O.Sn/c3*1-7-5-3-2-4-6-7;1-2;/h3*2-6H,1H2;1H3;/q;;;-1;+1.
What are the key properties of tribenzyl(methoxy)stannane?
tribenzyl(methoxy)stannane has a molecular weight of 423.14 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tribenzyl(methoxy)stannane is sourced from PubChem (CID 16696635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).