[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane

C12H24I2Si2 — CID 10695996

IUPAC[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
SMILESCC(/C(C)=C(\I)[Si](C)(C)C)=C(/I)[Si](C)(C)C
InChIInChI=1S/C12H24I2Si2/c1-9(11(13)15(3,4)5)10(2)12(14)16(6,7)8/h1-8H3/b11-9+,12-10+
InChIKeySBUWXECKMFYENX-WGDLNXRISA-N
MW478.30 g/mol
LogP6.16
Rot. Bonds3

About [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane

[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane (PubChem CID 10695996) has the molecular formula C12H24I2Si2 and a molecular weight of 478.30 g/mol. Its IUPAC name is [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
PubChem CID10695996
Molecular FormulaC12H24I2Si2
Molecular Weight478.30 g/mol
Exact Mass477.95
IUPAC Name[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
SMILESCC(/C(C)=C(\I)[Si](C)(C)C)=C(/I)[Si](C)(C)C
InChIInChI=1S/C12H24I2Si2/c1-9(11(13)15(3,4)5)10(2)12(14)16(6,7)8/h1-8H3/b11-9+,12-10+
InChIKeySBUWXECKMFYENX-WGDLNXRISA-N
XLogP6.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.30
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane with MolForge

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Related Compounds

[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane
CID 11443268
[(1Z,3Z)-1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 57572890
(1,4-Diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
CID 76569429
[(Z)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
CID 11027370
2,5-Diiodo-3,4-dimethyl-1,1-di(propan-2-yl)silole
CID 15423860
[(Z)-1,4-diiodo-2,3-dimethylbut-1-enyl]-trimethylsilane
CID 102065770
[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane
CID 102065771
[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
CID 177403379

Frequently Asked Questions

What is the IUPAC name of [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
The IUPAC name of [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane (CID 10695996) is [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane.
What is the SMILES notation for [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
The canonical SMILES for [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane is CC(/C(C)=C(\I)[Si](C)(C)C)=C(/I)[Si](C)(C)C.
What is the InChIKey of [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
The InChIKey is SBUWXECKMFYENX-WGDLNXRISA-N. The full InChI is InChI=1S/C12H24I2Si2/c1-9(11(13)15(3,4)5)10(2)12(14)16(6,7)8/h1-8H3/b11-9+,12-10+.
What are the key properties of [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane has a molecular weight of 478.30 g/mol, XLogP of 6.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane is sourced from PubChem (CID 10695996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).