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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2
Molecular Weight 218.2533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-METHYLENEBISBENZONITRILE

SMILES

N#CC1=CC=C(CC2=CC=C(C=C2)C#N)C=C1

InChI

InChIKey=QHPFUQAZWHBITN-UHFFFAOYSA-N
InChI=1S/C15H10N2/c16-10-14-5-1-12(2-6-14)9-13-3-7-15(11-17)8-4-13/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C15H10N2
Molecular Weight 218.2533
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:23:16 GMT 2025
Edited
by admin
on Wed Apr 02 07:23:16 GMT 2025
Record UNII
03E7XYB5GF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-174860
Preferred Name English
4,4'-METHYLENEBISBENZONITRILE
Systematic Name English
4,4'-DICYANODIPHENYLMETHANE
Systematic Name English
Code System Code Type Description
CAS
10466-37-2
Created by admin on Wed Apr 02 07:23:16 GMT 2025 , Edited by admin on Wed Apr 02 07:23:16 GMT 2025
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FDA UNII
03E7XYB5GF
Created by admin on Wed Apr 02 07:23:16 GMT 2025 , Edited by admin on Wed Apr 02 07:23:16 GMT 2025
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PUBCHEM
300442
Created by admin on Wed Apr 02 07:23:16 GMT 2025 , Edited by admin on Wed Apr 02 07:23:16 GMT 2025
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EPA CompTox
DTXSID20306278
Created by admin on Wed Apr 02 07:23:16 GMT 2025 , Edited by admin on Wed Apr 02 07:23:16 GMT 2025
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NSC
174860
Created by admin on Wed Apr 02 07:23:16 GMT 2025 , Edited by admin on Wed Apr 02 07:23:16 GMT 2025
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