(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene

C4H2Br4O2S — CID 119093515

IUPAC(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene
SMILESO=S(=O)(/C(Br)=C/Br)/C(Br)=C/Br
InChIInChI=1S/C4H2Br4O2S/c5-1-3(7)11(9,10)4(8)2-6/h1-2H/b3-1+,4-2+
InChIKeyKDQUXQIJCPNPJG-ZPUQHVIOSA-N
MW433.74 g/mol
LogP3.58
Rot. Bonds2

About (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene

(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene (PubChem CID 119093515) has the molecular formula C4H2Br4O2S and a molecular weight of 433.74 g/mol. Its IUPAC name is (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene.

Molecular Properties

Compound Name(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene
PubChem CID119093515
Molecular FormulaC4H2Br4O2S
Molecular Weight433.74 g/mol
Exact Mass429.65
IUPAC Name(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene
SMILESO=S(=O)(/C(Br)=C/Br)/C(Br)=C/Br
InChIInChI=1S/C4H2Br4O2S/c5-1-3(7)11(9,10)4(8)2-6/h1-2H/b3-1+,4-2+
InChIKeyKDQUXQIJCPNPJG-ZPUQHVIOSA-N
XLogP3.58
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.74
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene?
The IUPAC name of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene (CID 119093515) is (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene.
What is the SMILES notation for (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene?
The canonical SMILES for (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene is O=S(=O)(/C(Br)=C/Br)/C(Br)=C/Br.
What is the InChIKey of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene?
The InChIKey is KDQUXQIJCPNPJG-ZPUQHVIOSA-N. The full InChI is InChI=1S/C4H2Br4O2S/c5-1-3(7)11(9,10)4(8)2-6/h1-2H/b3-1+,4-2+.
What are the key properties of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene?
(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene has a molecular weight of 433.74 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenyl]sulfonylethene is sourced from PubChem (CID 119093515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).