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ChemistryFunctions

Guides

  • Wolfram Chemistry Functions

Symbols

  • AlkaneName
  • AlkaneQ
  • AtomChirality
  • AtomSelector3D
  • AtomSelector
  • BohrModelPlot
  • BondStereo
  • ChemicalFormulaQ
  • ChemicalReactionQ
  • ConstitutionalIsomersQ
  • DiastereomersQ
  • EmbeddedMoleculeQ
  • EmpiricalFormula
  • EmptyMoleculeQ
  • EnantiomersQ
  • EpimersQ
  • FormatMoleculesAsGraphics
  • HydrocarbonQ
  • ImportComputationalChemistryData
  • IonCounts
  • MoleculeDelete
  • MoleculeGridPlot3D
  • MoleculeGridPlot
  • MoleculeJoin
  • MoleculeManipulate3D
  • MoleculeManipulate
  • MoleculeMirrorPlot3D
  • MoleculePatternQ
  • MoleculePlotOptions
  • MoleculeScaffold
  • MoleculeSubstructureMatches
  • PatternReactionQ
  • PeriodicTablePlot
  • RandomAlkane
  • RandomMolecule
  • RingMoleculeQ
  • RingPattern
  • SmilesPlot
  • StereoisomersQ
WolframChemistry`ChemistryFunctions`
EnantiomersQ
​
EnantiomersQ
[
m
1
,
m
2
]
returns
True
if
m2
is an enantiomer of
m1
.
​
Details and Options

Examples  
(3)
Basic Examples  
(3)
L-alanine and D-alanine are enantiomers:
In[1]:=
EnantiomersQ
[Molecule["L-alanine"],Molecule["D-alanine"]]
Out[1]=
True
But trans- and cis-1,2-dichlorocyclohexane are not:
In[2]:=
{m1,m2}={Molecule["trans-1,2-dichlorocyclohexane"],Molecule["cis-1,2-dichlorocyclohexane"]}
Out[2]=
Molecule
Formula:
C
6
H
10
Cl
2
Atoms: 18 Bonds: 18
,Molecule
Formula:
C
6
H
10
Cl
2
Atoms: 18 Bonds: 18

In[3]:=
EnantiomersQ
[m1,m2]
Out[3]=
False
​
Use
FindIsomers
to search PubChem for a molecule's enantiomer:
In[1]:=
SelectFindIsomersm=Molecule
Formula:
C
10
H
11
N
O
6
Atoms:
28
Bonds:
28
,
EnantiomersQ
[m]
Out[1]=
Molecule
Formula:
C
10
H
11
N
O
6
Atoms:
28
Bonds:
28

​
Start with a molecule and generate its mirror image programmatically:
In[1]:=
m1=Molecule
Formula:
C
4
H
10
N
2
O
2
Atoms:
18
Bonds:
17
;​​m2=MoleculeModify[m1,{"TransformAtomCoordinates",ReflectionTransform[{0,0,1}]}];​​MoleculePlot3D/@{m1,m2}
Out[1]=

,

These two molecules are mirror images and chiral, so they are enantiomers:
In[2]:=
EnantiomersQ
[m1,m2]
Out[2]=
True
A non-chiral molecule is not an enantiomer with its mirror image:
In[3]:=
EnantiomersQ
[m1=Molecule["hexane"],MoleculeModify[m1,{"TransformAtomCoordinates",ReflectionTransform[{0,0,1}]}]]
Out[3]=
False
SeeAlso
StereochemistryElements
 
▪
StereoisomersQ
 
▪
EpimersQ
 
▪
DiastereomersQ
 
▪
ConstitutionalIsomersQ
RelatedGuides
▪
Wolfram Chemistry Functions
""

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