Stannane, chlorohydroxydiphenyl-

C12H12ClOSn — CID 6333579

IUPAC
SMILESCl[Sn](c1ccccc1)c1ccccc1.O
InChIInChI=1S/2C6H5.ClH.H2O.Sn/c2*1-2-4-6-5-3-1;;;/h2*1-5H;1H;1H2;/q;;;;+1/p-1
InChIKeyKRJAJGBJNNVEAP-UHFFFAOYSA-M
MW326.39 g/mol
LogP1.21
Rot. Bonds2

About Stannane, chlorohydroxydiphenyl-

Stannane, chlorohydroxydiphenyl- (PubChem CID 6333579) has the molecular formula C12H12ClOSn and a molecular weight of 326.39 g/mol.

Molecular Properties

Compound NameStannane, chlorohydroxydiphenyl-
PubChem CID6333579
Molecular FormulaC12H12ClOSn
Molecular Weight326.39 g/mol
Exact Mass326.96
IUPAC Name
SMILESCl[Sn](c1ccccc1)c1ccccc1.O
InChIInChI=1S/2C6H5.ClH.H2O.Sn/c2*1-2-4-6-5-3-1;;;/h2*1-5H;1H;1H2;/q;;;;+1/p-1
InChIKeyKRJAJGBJNNVEAP-UHFFFAOYSA-M
XLogP1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.39
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Stannane, chlorohydroxydiphenyl-?
The IUPAC name of Stannane, chlorohydroxydiphenyl- (CID 6333579) is not available.
What is the SMILES notation for Stannane, chlorohydroxydiphenyl-?
The canonical SMILES for Stannane, chlorohydroxydiphenyl- is Cl[Sn](c1ccccc1)c1ccccc1.O.
What is the InChIKey of Stannane, chlorohydroxydiphenyl-?
The InChIKey is KRJAJGBJNNVEAP-UHFFFAOYSA-M. The full InChI is InChI=1S/2C6H5.ClH.H2O.Sn/c2*1-2-4-6-5-3-1;;;/h2*1-5H;1H;1H2;/q;;;;+1/p-1.
What are the key properties of Stannane, chlorohydroxydiphenyl-?
Stannane, chlorohydroxydiphenyl- has a molecular weight of 326.39 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Stannane, chlorohydroxydiphenyl- is sourced from PubChem (CID 6333579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).