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

Details

Stereochemistry ACHIRAL
Molecular Formula C26H22O2
Molecular Weight 366.4517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOPINACOL

SMILES

OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=MFEWNFVBWPABCX-UHFFFAOYSA-N
InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H

HIDE SMILES / InChI

Molecular Formula C26H22O2
Molecular Weight 366.4517
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: GO:0043364
Sources: Avail. UMI, Order No. DA9991777. (2000), 289 pp. From: Diss. Abstr. Int., B 2001, 61(10), 5346.
PubMed

PubMed

TitleDatePubMed
Synthesis, spectroscopy and photochemistry of novel branched fluorescent nitro-stilbene derivatives with benzopheonone groups.
2010-05
Synthesis of alpha-trifluoromethyl alpha-amino acids with aromatic, heteroaromatic and ferrocenyl subunits in the side chain.
2006-07
BF3.2CF3CH2OH (BF3.2TFE), an efficient superacidic catalyst for some organic synthetic transformations.
2006-05-12
Reduction of benzophenone by SmI2: the role of proton donors in determining product distribution.
2005-09-15
Synthesis, structure, and reactions of (acylimino)triaryl-lambda(5)-bismuthanes: first comparative study of the (acylimino)pnictorane series.
2001-11-07
Diverse heteroleptic ytterbium(III) thiocyanate complexes by oxidation from bis(thiocyanato)ytterbium(II).
2001-04-17
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:36:34 GMT 2025
Edited
by admin
on Mon Mar 31 20:36:34 GMT 2025
Record UNII
4VNT36L0QZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOPINACOL
MI  
Systematic Name English
NSC-120377
Preferred Name English
TETRAPHENYLETHYLENE GLYCOL
Systematic Name English
BENZOPINACOL [MI]
Common Name English
NSC-1973
Code English
BENZPINACONE
Common Name English
1,1,2,2-TETRAPHENYL-1,2-ETHANEDIOL
Systematic Name English
TETRAPHENYL-1,2-ETHANEDIOL
Systematic Name English
BENZOPHENONE PINACOL
Systematic Name English
BENZOPINACONE
Common Name English
Code System Code Type Description
NSC
1973
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY
CAS
464-72-2
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID2060048
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-356-8
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY
NSC
120377
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY
PUBCHEM
94766
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY
FDA UNII
4VNT36L0QZ
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY
MERCK INDEX
m2373
Created by admin on Mon Mar 31 20:36:34 GMT 2025 , Edited by admin on Mon Mar 31 20:36:34 GMT 2025
PRIMARY Merck Index