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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=CC2=C(C=C1)C3=CC=CC=C3C4=CC5=CC=CC=C5C=C24

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

Molecular Formula C22H14O
Molecular Weight 294.346
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 09:42:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:23 GMT 2023
Record UNII
DDV78FFA26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzo[b]triphenylen-2-ol
Systematic Name English
2-Hydroxydibenz[a,c]anthracene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00150276
Created by admin on Sat Dec 16 09:42:24 GMT 2023 , Edited by admin on Sat Dec 16 09:42:24 GMT 2023
PRIMARY
PUBCHEM
154180
Created by admin on Sat Dec 16 09:42:24 GMT 2023 , Edited by admin on Sat Dec 16 09:42:24 GMT 2023
PRIMARY
FDA UNII
DDV78FFA26
Created by admin on Sat Dec 16 09:42:24 GMT 2023 , Edited by admin on Sat Dec 16 09:42:24 GMT 2023
PRIMARY
CAS
113058-38-1
Created by admin on Sat Dec 16 09:42:24 GMT 2023 , Edited by admin on Sat Dec 16 09:42:24 GMT 2023
PRIMARY