(1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane

C10H20I2Si2 — CID 85163006

IUPAC(1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
SMILESC[Si](C)(C)C(I)=CC=C(I)[Si](C)(C)C
InChIInChI=1S/C10H20I2Si2/c1-13(2,3)9(11)7-8-10(12)14(4,5)6/h7-8H,1-6H3
InChIKeyZQAGILJBXDCXEF-UHFFFAOYSA-N
MW450.25 g/mol
LogP5.38
Rot. Bonds3

About (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane

(1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane (PubChem CID 85163006) has the molecular formula C10H20I2Si2 and a molecular weight of 450.25 g/mol. Its IUPAC name is (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane.

Molecular Properties

Compound Name(1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
PubChem CID85163006
Molecular FormulaC10H20I2Si2
Molecular Weight450.25 g/mol
Exact Mass449.92
IUPAC Name(1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
SMILESC[Si](C)(C)C(I)=CC=C(I)[Si](C)(C)C
InChIInChI=1S/C10H20I2Si2/c1-13(2,3)9(11)7-8-10(12)14(4,5)6/h7-8H,1-6H3
InChIKeyZQAGILJBXDCXEF-UHFFFAOYSA-N
XLogP5.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.25
LogP ≤ 55.38
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'}

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Related Compounds

[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 10503707
[(1Z,3Z)-1,4-diiodo-4-tris(trimethylsilyl)silylbuta-1,3-dienyl]-tris(trimethylsilyl)silane
CID 101863718
[(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane
CID 135011104
(Z,Z)-1,4-Diiodo-1,4-bis(trimethylsilyl)buta-1,3-diene
CID 139075584
[(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
[(1Z)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane
CID 101710419

Frequently Asked Questions

What is the IUPAC name of (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
The IUPAC name of (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane (CID 85163006) is (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane.
What is the SMILES notation for (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
The canonical SMILES for (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane is C[Si](C)(C)C(I)=CC=C(I)[Si](C)(C)C.
What is the InChIKey of (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
The InChIKey is ZQAGILJBXDCXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20I2Si2/c1-13(2,3)9(11)7-8-10(12)14(4,5)6/h7-8H,1-6H3.
What are the key properties of (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
(1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane has a molecular weight of 450.25 g/mol, XLogP of 5.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane is sourced from PubChem (CID 85163006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).