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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 4-HYDROXYDIBENZ(A,C)ANTHRACENE

SMILES

OC1=C2C3=CC=CC=C3C4=CC5=CC=CC=C5C=C4C2=CC=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZO(B)TRIPHENYLEN-4-OL
Preferred Name English
4-HYDROXYDIBENZ(A,C)ANTHRACENE
Systematic Name English
DIBENZ(A,C)ANTHRACEN-4-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
154181
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
FDA UNII
803KRM9Y6L
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID60150277
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
CAS
113058-39-2
Created by admin on Mon Mar 31 21:54:49 GMT 2025 , Edited by admin on Mon Mar 31 21:54:49 GMT 2025
PRIMARY
NIH
NCATS
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