CID 136912062

C6H4I2OSi2 — CID 136912062

IUPAC—
SMILES[Si]/C(I)=C1\COC\C1=C(/[Si])I
InChIInChI=1S/C6H4I2OSi2/c7-5(10)3-1-9-2-4(3)6(8)11/h1-2H2/b5-3+,6-4+
InChIKeyPNFLHGXXBLIEDF-GGWOSOGESA-N
MW402.08 g/mol
LogP1.65
Rot. Bonds

About CID 136912062

CID 136912062 (PubChem CID 136912062) has the molecular formula C6H4I2OSi2 and a molecular weight of 402.08 g/mol.

Molecular Properties

Compound NameCID 136912062
PubChem CID136912062
Molecular FormulaC6H4I2OSi2
Molecular Weight402.08 g/mol
Exact Mass401.79
IUPAC Name—
SMILES[Si]/C(I)=C1\COC\C1=C(/[Si])I
InChIInChI=1S/C6H4I2OSi2/c7-5(10)3-1-9-2-4(3)6(8)11/h1-2H2/b5-3+,6-4+
InChIKeyPNFLHGXXBLIEDF-GGWOSOGESA-N
XLogP1.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.08
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 136912062?
The IUPAC name of CID 136912062 (CID 136912062) is not available.
What is the SMILES notation for CID 136912062?
The canonical SMILES for CID 136912062 is [Si]/C(I)=C1\COC\C1=C(/[Si])I.
What is the InChIKey of CID 136912062?
The InChIKey is PNFLHGXXBLIEDF-GGWOSOGESA-N. The full InChI is InChI=1S/C6H4I2OSi2/c7-5(10)3-1-9-2-4(3)6(8)11/h1-2H2/b5-3+,6-4+.
What are the key properties of CID 136912062?
CID 136912062 has a molecular weight of 402.08 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136912062 is sourced from PubChem (CID 136912062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).