Number of Enantiomeric Pairs for Unsymmetrical Molecule Solution

STEP 0: Pre-Calculation Summary
Formula Used
Enantiomeric Pairs = 2^(Chiral Center-1)
EPunsym = 2^(nchiral-1)
This formula uses 2 Variables
Variables Used
Enantiomeric Pairs - Enantiomeric Pairs is a pair of molecules that are mirror images of one another but cannot be superimposed one upon the other.
Chiral Center - Chiral Center is a tetrahedral atom in a molecule bearing four different ligands, with lone pairs, if any, treated as ligands.
STEP 1: Convert Input(s) to Base Unit
Chiral Center: 4 --> No Conversion Required
STEP 2: Evaluate Formula
Substituting Input Values in Formula
EPunsym = 2^(nchiral-1) --> 2^(4-1)
Evaluating ... ...
EPunsym = 8
STEP 3: Convert Result to Output's Unit
8 --> No Conversion Required
FINAL ANSWER
8 <-- Enantiomeric Pairs
(Calculation completed in 00.004 seconds)

Credits

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Created by Sangita Kalita
National Institute of Technology, Manipur (NIT Manipur), Imphal, Manipur
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Verified by Soupayan banerjee
National University of Judicial Science (NUJS), Kolkata
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Isomerism Calculators

Number of Geometrical Isomers for Symmetrical Molecule with Even Stereocenters
​ LaTeX ​ Go GI of Symmetrical Molecule with Even Stereocenter = 2^(Number of Even Stereogenic Centers-1)+2^((Number of Even Stereogenic Centers/2)-1)
Number of Geometrical Isomers for Symmetrical Molecule with Odd Stereocenters
​ LaTeX ​ Go GI of Symmetrical Molecule with Odd Stereocenter = 2^(Number Of Odd Stereogenic Centers-1)+2^((Number Of Odd Stereogenic Centers-1)/2)
Number of Geometrical Isomers for Unsymmetrical Molecule
​ LaTeX ​ Go Geometrical Isomers of Unsymmetrical Molecule = 2^Number Of Odd Stereogenic Centers
Number of Optical Isomers for Unsymmetrical Molecule
​ LaTeX ​ Go Optically Active Forms Of Unsymmetrical Molecules = 2^Chiral Center

Number of Enantiomeric Pairs for Unsymmetrical Molecule Formula

​LaTeX ​Go
Enantiomeric Pairs = 2^(Chiral Center-1)
EPunsym = 2^(nchiral-1)

What does number of enantiomeric pairs for an unsymmetrical molecule depends on?

The number of enantiomeric pairs for an unsymmetrical molecule depends on the number and arrangement of the asymmetric atoms in the molecule.

How to Calculate Number of Enantiomeric Pairs for Unsymmetrical Molecule?

Number of Enantiomeric Pairs for Unsymmetrical Molecule calculator uses Enantiomeric Pairs = 2^(Chiral Center-1) to calculate the Enantiomeric Pairs, The Number of Enantiomeric Pairs for Unsymmetrical Molecule formula is defined as pairs of compounds with exactly the same connectivity but opposite three-dimensional shapes. Enantiomeric Pairs is denoted by EPunsym symbol.

How to calculate Number of Enantiomeric Pairs for Unsymmetrical Molecule using this online calculator? To use this online calculator for Number of Enantiomeric Pairs for Unsymmetrical Molecule, enter Chiral Center (nchiral) and hit the calculate button. Here is how the Number of Enantiomeric Pairs for Unsymmetrical Molecule calculation can be explained with given input values -> 2 = 2^(4-1).

FAQ

What is Number of Enantiomeric Pairs for Unsymmetrical Molecule?
The Number of Enantiomeric Pairs for Unsymmetrical Molecule formula is defined as pairs of compounds with exactly the same connectivity but opposite three-dimensional shapes and is represented as EPunsym = 2^(nchiral-1) or Enantiomeric Pairs = 2^(Chiral Center-1). Chiral Center is a tetrahedral atom in a molecule bearing four different ligands, with lone pairs, if any, treated as ligands.
How to calculate Number of Enantiomeric Pairs for Unsymmetrical Molecule?
The Number of Enantiomeric Pairs for Unsymmetrical Molecule formula is defined as pairs of compounds with exactly the same connectivity but opposite three-dimensional shapes is calculated using Enantiomeric Pairs = 2^(Chiral Center-1). To calculate Number of Enantiomeric Pairs for Unsymmetrical Molecule, you need Chiral Center (nchiral). With our tool, you need to enter the respective value for Chiral Center and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.
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