(E)-1,2-dibromo-1,2-diiodoethene

C2Br2I2 — CID 23510618

IUPAC(E)-1,2-dibromo-1,2-diiodoethene
SMILESBr/C(I)=C(/Br)I
InChIInChI=1S/C2Br2I2/c3-1(5)2(4)6/b2-1+
InChIKeyTXGYQPZADCCERJ-OWOJBTEDSA-N
MW437.64 g/mol
LogP3.77
Rot. Bonds

About (E)-1,2-dibromo-1,2-diiodoethene

(E)-1,2-dibromo-1,2-diiodoethene (PubChem CID 23510618) has the molecular formula C2Br2I2 and a molecular weight of 437.64 g/mol. Its IUPAC name is (E)-1,2-dibromo-1,2-diiodoethene.

Molecular Properties

Compound Name(E)-1,2-dibromo-1,2-diiodoethene
PubChem CID23510618
Molecular FormulaC2Br2I2
Molecular Weight437.64 g/mol
Exact Mass435.65
IUPAC Name(E)-1,2-dibromo-1,2-diiodoethene
SMILESBr/C(I)=C(/Br)I
InChIInChI=1S/C2Br2I2/c3-1(5)2(4)6/b2-1+
InChIKeyTXGYQPZADCCERJ-OWOJBTEDSA-N
XLogP3.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.64
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1,2-dibromo-1,2-diiodoethene?
The IUPAC name of (E)-1,2-dibromo-1,2-diiodoethene (CID 23510618) is (E)-1,2-dibromo-1,2-diiodoethene.
What is the SMILES notation for (E)-1,2-dibromo-1,2-diiodoethene?
The canonical SMILES for (E)-1,2-dibromo-1,2-diiodoethene is Br/C(I)=C(/Br)I.
What is the InChIKey of (E)-1,2-dibromo-1,2-diiodoethene?
The InChIKey is TXGYQPZADCCERJ-OWOJBTEDSA-N. The full InChI is InChI=1S/C2Br2I2/c3-1(5)2(4)6/b2-1+.
What are the key properties of (E)-1,2-dibromo-1,2-diiodoethene?
(E)-1,2-dibromo-1,2-diiodoethene has a molecular weight of 437.64 g/mol, XLogP of 3.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,2-dibromo-1,2-diiodoethene is sourced from PubChem (CID 23510618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).