Hexaphenylditin

C36H30Sn2 — CID 6327129

IUPAC—
SMILESc1ccc([Sn](c2ccccc2)c2ccccc2)cc1.c1ccc([Sn](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1;;/h6*1-5H;;
InChIKeyUAPQJVJCJITJET-UHFFFAOYSA-N
MW700.06 g/mol
LogP4.41
Rot. Bonds6

About Hexaphenylditin

Hexaphenylditin (PubChem CID 6327129) has the molecular formula C36H30Sn2 and a molecular weight of 700.06 g/mol.

Molecular Properties

Compound NameHexaphenylditin
PubChem CID6327129
Molecular FormulaC36H30Sn2
Molecular Weight700.06 g/mol
Exact Mass702.04
IUPAC Name—
SMILESc1ccc([Sn](c2ccccc2)c2ccccc2)cc1.c1ccc([Sn](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1;;/h6*1-5H;;
InChIKeyUAPQJVJCJITJET-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500700.06
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Hexaphenylditin?
The IUPAC name of Hexaphenylditin (CID 6327129) is not available.
What is the SMILES notation for Hexaphenylditin?
The canonical SMILES for Hexaphenylditin is c1ccc([Sn](c2ccccc2)c2ccccc2)cc1.c1ccc([Sn](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of Hexaphenylditin?
The InChIKey is UAPQJVJCJITJET-UHFFFAOYSA-N. The full InChI is InChI=1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1;;/h6*1-5H;;.
What are the key properties of Hexaphenylditin?
Hexaphenylditin has a molecular weight of 700.06 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Hexaphenylditin is sourced from PubChem (CID 6327129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).