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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22
Molecular Weight 238.3673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIISOPROPYLBIPHENYL

SMILES

CC(C)C1=CC=CC(C2=CC=CC=C2)=C1C(C)C

InChI

InChIKey=AMBHHSBRXZAGDZ-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)16-11-8-12-17(18(16)14(3)4)15-9-6-5-7-10-15/h5-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H22
Molecular Weight 238.3673
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 20:35:30 GMT 2025
Edited
by admin
on Mon Mar 31 20:35:30 GMT 2025
Record UNII
UBL4G09M05
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIISOPROPYLBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3-BIS(1-METHYLETHYL)-
Preferred Name English
Code System Code Type Description
CAS
1319725-21-7
Created by admin on Mon Mar 31 20:35:30 GMT 2025 , Edited by admin on Mon Mar 31 20:35:30 GMT 2025
PRIMARY
FDA UNII
UBL4G09M05
Created by admin on Mon Mar 31 20:35:30 GMT 2025 , Edited by admin on Mon Mar 31 20:35:30 GMT 2025
PRIMARY
PUBCHEM
16204503
Created by admin on Mon Mar 31 20:35:30 GMT 2025 , Edited by admin on Mon Mar 31 20:35:30 GMT 2025
PRIMARY