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

C20H40I4Si4 — CID 139075584

IUPAC[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C/C=C(\I)[Si](C)(C)C.C[Si](C)(C)/C(I)=C/C=C(\I)[Si](C)(C)C
InChIInChI=1S/2C10H20I2Si2/c2*1-13(2,3)9(11)7-8-10(12)14(4,5)6/h2*7-8H,1-6H3/b2*9-7+,10-8+
InChIKeyPLLBFZJNXCIFLO-XTAIRRKCSA-N
MW900.50 g/mol
LogP10.76
Rot. Bonds6

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

[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane (PubChem CID 139075584) has the molecular formula C20H40I4Si4 and a molecular weight of 900.50 g/mol. Its IUPAC name is [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
PubChem CID139075584
Molecular FormulaC20H40I4Si4
Molecular Weight900.50 g/mol
Exact Mass899.84
IUPAC Name[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C/C=C(\I)[Si](C)(C)C.C[Si](C)(C)/C(I)=C/C=C(\I)[Si](C)(C)C
InChIInChI=1S/2C10H20I2Si2/c2*1-13(2,3)9(11)7-8-10(12)14(4,5)6/h2*7-8H,1-6H3/b2*9-7+,10-8+
InChIKeyPLLBFZJNXCIFLO-XTAIRRKCSA-N
XLogP10.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500900.50
LogP ≤ 510.76
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-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
The IUPAC name of [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane (CID 139075584) is [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane.
What is the SMILES notation for [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
The canonical SMILES for [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane is C[Si](C)(C)/C(I)=C/C=C(\I)[Si](C)(C)C.C[Si](C)(C)/C(I)=C/C=C(\I)[Si](C)(C)C.
What is the InChIKey of [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
The InChIKey is PLLBFZJNXCIFLO-XTAIRRKCSA-N. The full InChI is InChI=1S/2C10H20I2Si2/c2*1-13(2,3)9(11)7-8-10(12)14(4,5)6/h2*7-8H,1-6H3/b2*9-7+,10-8+.
What are the key properties of [(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane?
[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane has a molecular weight of 900.50 g/mol, XLogP of 10.76, 6 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-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane is sourced from PubChem (CID 139075584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).