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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14O
Molecular Weight 294.346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-HYDROXYDIBENZ(A,C)ANTHRACENE

SMILES

OC1=C2C(=CC=C1)C3=C(C=CC=C3)C4=CC5=C(C=CC=C5)C=C24

InChI

InChIKey=DTCDZJFAHXOXHY-UHFFFAOYSA-N
InChI=1S/C22H14O/c23-21-11-5-10-18-16-8-3-4-9-17(16)19-12-14-6-1-2-7-15(14)13-20(19)22(18)21/h1-13,23H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZO(B)TRIPHENYLEN-1-OL
Preferred Name English
1-HYDROXYDIBENZ(A,C)ANTHRACENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80150976
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY
PUBCHEM
154193
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY
FDA UNII
KGD077689E
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY
CAS
115165-01-0
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY
NIH
NCATS
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