triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane

C58H52Sn3 — CID 13159095

IUPACtriphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane
SMILESc1ccc([Sn](CC(C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/9C6H5.C4H7.3Sn/c9*1-2-4-6-5-3-1;1-4(2)3;;;/h9*1-5H;4H,1-3H2;;;
InChIKeyQVBRZEZHKFDFHM-UHFFFAOYSA-N
MW1105.19 g/mol
LogP8.11
Rot. Bonds15

About triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane

triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane (PubChem CID 13159095) has the molecular formula C58H52Sn3 and a molecular weight of 1105.19 g/mol. Its IUPAC name is triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane.

Molecular Properties

Compound Nametriphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane
PubChem CID13159095
Molecular FormulaC58H52Sn3
Molecular Weight1105.19 g/mol
Exact Mass1108.11
IUPAC Nametriphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane
SMILESc1ccc([Sn](CC(C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/9C6H5.C4H7.3Sn/c9*1-2-4-6-5-3-1;1-4(2)3;;;/h9*1-5H;4H,1-3H2;;;
InChIKeyQVBRZEZHKFDFHM-UHFFFAOYSA-N
XLogP8.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001105.19
LogP ≤ 58.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]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-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane?
The IUPAC name of triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane (CID 13159095) is triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane.
What is the SMILES notation for triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane?
The canonical SMILES for triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane is c1ccc([Sn](CC(C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane?
The InChIKey is QVBRZEZHKFDFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/9C6H5.C4H7.3Sn/c9*1-2-4-6-5-3-1;1-4(2)3;;;/h9*1-5H;4H,1-3H2;;;.
What are the key properties of triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane?
triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane has a molecular weight of 1105.19 g/mol, XLogP of 8.11, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane is sourced from PubChem (CID 13159095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).