platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride

C12H26Cl6O4PtSi4 — CID 138401400

IUPACplatinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride
SMILESC=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O1.Cl.Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
InChIInChI=1S/C12H24O4Si4.6ClH.Pt/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17;;;;;;;/h9-12H,1-4H2,5-8H3;6*1H;/q;;;;;;;+4/p-4
InChIKeyASNLWXKSGWVWFF-UHFFFAOYSA-J
MW754.48 g/mol
LogP-7.89
Rot. Bonds4

About platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride

platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride (PubChem CID 138401400) has the molecular formula C12H26Cl6O4PtSi4 and a molecular weight of 754.48 g/mol. Its IUPAC name is platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride.

Molecular Properties

Compound Nameplatinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride
PubChem CID138401400
Molecular FormulaC12H26Cl6O4PtSi4
Molecular Weight754.48 g/mol
Exact Mass750.87
IUPAC Nameplatinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride
SMILESC=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O1.Cl.Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
InChIInChI=1S/C12H24O4Si4.6ClH.Pt/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17;;;;;;;/h9-12H,1-4H2,5-8H3;6*1H;/q;;;;;;;+4/p-4
InChIKeyASNLWXKSGWVWFF-UHFFFAOYSA-J
XLogP-7.89
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500754.48
LogP ≤ 5-7.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride?
The IUPAC name of platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride (CID 138401400) is platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride.
What is the SMILES notation for platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride?
The canonical SMILES for platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride is C=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O1.Cl.Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4].
What is the InChIKey of platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride?
The InChIKey is ASNLWXKSGWVWFF-UHFFFAOYSA-J. The full InChI is InChI=1S/C12H24O4Si4.6ClH.Pt/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17;;;;;;;/h9-12H,1-4H2,5-8H3;6*1H;/q;;;;;;;+4/p-4.
What are the key properties of platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride?
platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride has a molecular weight of 754.48 g/mol, XLogP of -7.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for platinum(4+);2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;tetrachloride;dihydrochloride is sourced from PubChem (CID 138401400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).