triphenyl(5-triphenylstannylhexan-2-yl)stannane

C42H42Sn2 — CID 162182753

IUPACtriphenyl(5-triphenylstannylhexan-2-yl)stannane
SMILESCC(CCC(C)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/6C6H5.C6H12.2Sn/c6*1-2-4-6-5-3-1;1-3-5-6-4-2;;/h6*1-5H;3-4H,5-6H2,1-2H3;;
InChIKeyZPGHMDKQFKJITB-UHFFFAOYSA-N
MW784.22 g/mol
LogP6.89
Rot. Bonds11

About triphenyl(5-triphenylstannylhexan-2-yl)stannane

triphenyl(5-triphenylstannylhexan-2-yl)stannane (PubChem CID 162182753) has the molecular formula C42H42Sn2 and a molecular weight of 784.22 g/mol. Its IUPAC name is triphenyl(5-triphenylstannylhexan-2-yl)stannane.

Molecular Properties

Compound Nametriphenyl(5-triphenylstannylhexan-2-yl)stannane
PubChem CID162182753
Molecular FormulaC42H42Sn2
Molecular Weight784.22 g/mol
Exact Mass786.13
IUPAC Nametriphenyl(5-triphenylstannylhexan-2-yl)stannane
SMILESCC(CCC(C)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/6C6H5.C6H12.2Sn/c6*1-2-4-6-5-3-1;1-3-5-6-4-2;;/h6*1-5H;3-4H,5-6H2,1-2H3;;
InChIKeyZPGHMDKQFKJITB-UHFFFAOYSA-N
XLogP6.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500784.22
LogP ≤ 56.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze triphenyl(5-triphenylstannylhexan-2-yl)stannane 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 triphenyl(5-triphenylstannylhexan-2-yl)stannane?
The IUPAC name of triphenyl(5-triphenylstannylhexan-2-yl)stannane (CID 162182753) is triphenyl(5-triphenylstannylhexan-2-yl)stannane.
What is the SMILES notation for triphenyl(5-triphenylstannylhexan-2-yl)stannane?
The canonical SMILES for triphenyl(5-triphenylstannylhexan-2-yl)stannane is CC(CCC(C)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(5-triphenylstannylhexan-2-yl)stannane?
The InChIKey is ZPGHMDKQFKJITB-UHFFFAOYSA-N. The full InChI is InChI=1S/6C6H5.C6H12.2Sn/c6*1-2-4-6-5-3-1;1-3-5-6-4-2;;/h6*1-5H;3-4H,5-6H2,1-2H3;;.
What are the key properties of triphenyl(5-triphenylstannylhexan-2-yl)stannane?
triphenyl(5-triphenylstannylhexan-2-yl)stannane has a molecular weight of 784.22 g/mol, XLogP of 6.89, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(5-triphenylstannylhexan-2-yl)stannane is sourced from PubChem (CID 162182753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).