(E)-4-((2-Iodovinyl)oxy)-1,1'-biphenyl

HCID 89873752
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Basic information

Standard SMILES
I/C=C/Oc1ccc(-c2ccccc2)cc1
InChIKey
KGSAIKVPSCHCDR-ZHACJKMWSA-N
Molecular formula
C14H11IO
Average molar mass
322.14 g/mol

Names & identifiers

Preferred name
(E)-4-((2-Iodovinyl)oxy)-1,1'-biphenyl
IUPAC
1-[(E)-2-iodoethenoxy]-4-phenylbenzene

Names & synonyms

SCHEMBL15349971KGSAIKVPSCHCDR-ZHACJKMWSA-N(E)-4-((2-Iodovinyl)oxy)-1,1'-biphenyl

Database identifiers

PubChem CID
89873752

Properties

Computed structural properties

XLogP
5
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
16

Related reactions

7 records
New reaction record

Compound notes

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