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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20
Molecular Weight 272.3835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIBENZYLTOLUENE

SMILES

CC1=C(CC2=CC=CC=C2)C=CC=C1CC3=CC=CC=C3

InChI

InChIKey=OSKNTTXXQQCIRN-UHFFFAOYSA-N
InChI=1S/C21H20/c1-17-20(15-18-9-4-2-5-10-18)13-8-14-21(17)16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H20
Molecular Weight 272.3835
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 Mon Mar 31 23:25:09 GMT 2025
Edited
by admin
on Mon Mar 31 23:25:09 GMT 2025
Record UNII
EBP746972D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 2-METHYL-1,3-BIS(PHENYLMETHYL)-
Preferred Name English
2,6-DIBENZYLTOLUENE
Systematic Name English
Code System Code Type Description
FDA UNII
EBP746972D
Created by admin on Mon Mar 31 23:25:09 GMT 2025 , Edited by admin on Mon Mar 31 23:25:09 GMT 2025
PRIMARY
CAS
128753-32-2
Created by admin on Mon Mar 31 23:25:09 GMT 2025 , Edited by admin on Mon Mar 31 23:25:09 GMT 2025
PRIMARY
PUBCHEM
15634635
Created by admin on Mon Mar 31 23:25:09 GMT 2025 , Edited by admin on Mon Mar 31 23:25:09 GMT 2025
PRIMARY