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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 Benzo[b]triphenylen-2-ol

SMILES

OC1=CC=C2C(=C1)C3=C(C=C4C=CC=CC4=C3)C5=C2C=CC=C5

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Hydroxydibenz[a,c]anthracene
Preferred Name English
Benzo[b]triphenylen-2-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00150276
Created by admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
PRIMARY
PUBCHEM
154180
Created by admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
PRIMARY
FDA UNII
DDV78FFA26
Created by admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
PRIMARY
CAS
113058-38-1
Created by admin on Mon Mar 31 22:48:15 GMT 2025 , Edited by admin on Mon Mar 31 22:48:15 GMT 2025
PRIMARY