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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 3,5-DIISOPROPYLBIPHENYL

SMILES

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

InChI

InChIKey=OZIMNQQPGWZXND-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)16-10-17(14(3)4)12-18(11-16)15-8-6-5-7-9-15/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 Sat Dec 16 01:00:16 GMT 2023
Edited
by admin
on Sat Dec 16 01:00:16 GMT 2023
Record UNII
00Q7Y13G1G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIISOPROPYLBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,5-BIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
123561
Created by admin on Sat Dec 16 01:00:16 GMT 2023 , Edited by admin on Sat Dec 16 01:00:16 GMT 2023
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FDA UNII
00Q7Y13G1G
Created by admin on Sat Dec 16 01:00:16 GMT 2023 , Edited by admin on Sat Dec 16 01:00:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID30219466
Created by admin on Sat Dec 16 01:00:16 GMT 2023 , Edited by admin on Sat Dec 16 01:00:16 GMT 2023
PRIMARY
CAS
69375-11-7
Created by admin on Sat Dec 16 01:00:16 GMT 2023 , Edited by admin on Sat Dec 16 01:00:16 GMT 2023
PRIMARY