U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C33H24N2O
Molecular Weight 464.5565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[4,5-Bis([1,1′-biphenyl]-4-yl)-1H-imidazol-2-yl]phenol

SMILES

OC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChIKey=JTVSGRFYVCXWNC-UHFFFAOYSA-N
InChI=1S/C33H24N2O/c36-30-13-7-12-29(22-30)33-34-31(27-18-14-25(15-19-27)23-8-3-1-4-9-23)32(35-33)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22,36H,(H,34,35)

HIDE SMILES / InChI

Molecular Formula C33H24N2O
Molecular Weight 464.5565
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 15:34:50 GMT 2023
Edited
by admin
on Sat Dec 16 15:34:50 GMT 2023
Record UNII
DWX62J44NS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[4,5-Bis([1,1′-biphenyl]-4-yl)-1H-imidazol-2-yl]phenol
Systematic Name English
Phenol, 3-[4,5-bis([1,1′-biphenyl]-4-yl)-1H-imidazol-2-yl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
2259222
Created by admin on Sat Dec 16 15:34:50 GMT 2023 , Edited by admin on Sat Dec 16 15:34:50 GMT 2023
PRIMARY
FDA UNII
DWX62J44NS
Created by admin on Sat Dec 16 15:34:50 GMT 2023 , Edited by admin on Sat Dec 16 15:34:50 GMT 2023
PRIMARY
CAS
296792-52-4
Created by admin on Sat Dec 16 15:34:50 GMT 2023 , Edited by admin on Sat Dec 16 15:34:50 GMT 2023
PRIMARY