tribenzyl(tribenzylstannylsulfanyl)stannane

C42H42SSn2 — CID 16683985

IUPACtribenzyl(tribenzylstannylsulfanyl)stannane
SMILESc1ccc(C[Sn](Cc2ccccc2)(Cc2ccccc2)S[Sn](Cc2ccccc2)(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/6C7H7.S.2Sn/c6*1-7-5-3-2-4-6-7;;;/h6*2-6H,1H2;;;
InChIKeyRLKWXZLMMDRNDU-UHFFFAOYSA-N
MW816.29 g/mol
LogP10.30
Rot. Bonds14

About tribenzyl(tribenzylstannylsulfanyl)stannane

tribenzyl(tribenzylstannylsulfanyl)stannane (PubChem CID 16683985) has the molecular formula C42H42SSn2 and a molecular weight of 816.29 g/mol. Its IUPAC name is tribenzyl(tribenzylstannylsulfanyl)stannane.

Molecular Properties

Compound Nametribenzyl(tribenzylstannylsulfanyl)stannane
PubChem CID16683985
Molecular FormulaC42H42SSn2
Molecular Weight816.29 g/mol
Exact Mass818.11
IUPAC Nametribenzyl(tribenzylstannylsulfanyl)stannane
SMILESc1ccc(C[Sn](Cc2ccccc2)(Cc2ccccc2)S[Sn](Cc2ccccc2)(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/6C7H7.S.2Sn/c6*1-7-5-3-2-4-6-7;;;/h6*2-6H,1H2;;;
InChIKeyRLKWXZLMMDRNDU-UHFFFAOYSA-N
XLogP10.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500816.29
LogP ≤ 510.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tribenzyl(tribenzylstannylsulfanyl)stannane?
The IUPAC name of tribenzyl(tribenzylstannylsulfanyl)stannane (CID 16683985) is tribenzyl(tribenzylstannylsulfanyl)stannane.
What is the SMILES notation for tribenzyl(tribenzylstannylsulfanyl)stannane?
The canonical SMILES for tribenzyl(tribenzylstannylsulfanyl)stannane is c1ccc(C[Sn](Cc2ccccc2)(Cc2ccccc2)S[Sn](Cc2ccccc2)(Cc2ccccc2)Cc2ccccc2)cc1.
What is the InChIKey of tribenzyl(tribenzylstannylsulfanyl)stannane?
The InChIKey is RLKWXZLMMDRNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/6C7H7.S.2Sn/c6*1-7-5-3-2-4-6-7;;;/h6*2-6H,1H2;;;.
What are the key properties of tribenzyl(tribenzylstannylsulfanyl)stannane?
tribenzyl(tribenzylstannylsulfanyl)stannane has a molecular weight of 816.29 g/mol, XLogP of 10.30, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tribenzyl(tribenzylstannylsulfanyl)stannane is sourced from PubChem (CID 16683985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).