[(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane

C20H24Br2OSi2 — CID 135011164

IUPAC[(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane
SMILESC[Si](C)(/C=C/c1ccc(Br)cc1)O[Si](C)(C)/C=C/c1ccc(Br)cc1
InChIInChI=1S/C20H24Br2OSi2/c1-24(2,15-13-17-5-9-19(21)10-6-17)23-25(3,4)16-14-18-7-11-20(22)12-8-18/h5-16H,1-4H3/b15-13+,16-14+
InChIKeyHQDXYLHLXFBGOM-WXUKJITCSA-N
MW496.39 g/mol
LogP7.44
Rot. Bonds6

About [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane

[(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane (PubChem CID 135011164) has the molecular formula C20H24Br2OSi2 and a molecular weight of 496.39 g/mol. Its IUPAC name is [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Name[(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane
PubChem CID135011164
Molecular FormulaC20H24Br2OSi2
Molecular Weight496.39 g/mol
Exact Mass493.97
IUPAC Name[(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane
SMILESC[Si](C)(/C=C/c1ccc(Br)cc1)O[Si](C)(C)/C=C/c1ccc(Br)cc1
InChIInChI=1S/C20H24Br2OSi2/c1-24(2,15-13-17-5-9-19(21)10-6-17)23-25(3,4)16-14-18-7-11-20(22)12-8-18/h5-16H,1-4H3/b15-13+,16-14+
InChIKeyHQDXYLHLXFBGOM-WXUKJITCSA-N
XLogP7.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.39
LogP ≤ 57.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane (CID 135011164) is [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane is C[Si](C)(/C=C/c1ccc(Br)cc1)O[Si](C)(C)/C=C/c1ccc(Br)cc1.
What is the InChIKey of [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is HQDXYLHLXFBGOM-WXUKJITCSA-N. The full InChI is InChI=1S/C20H24Br2OSi2/c1-24(2,15-13-17-5-9-19(21)10-6-17)23-25(3,4)16-14-18-7-11-20(22)12-8-18/h5-16H,1-4H3/b15-13+,16-14+.
What are the key properties of [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane?
[(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 496.39 g/mol, XLogP of 7.44, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(4-bromophenyl)ethenyl]-[[(E)-2-(4-bromophenyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 135011164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).