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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-3-ol

SMILES

OC1=CC2=C(C=C1)C3=CC4=CC=CC=C4C=C3C5=CC=CC=C25

InChI

InChIKey=KAQLRXMJTBTBCX-UHFFFAOYSA-N
InChI=1S/C22H14O/c23-16-9-10-19-21-12-15-6-2-1-5-14(15)11-20(21)17-7-3-4-8-18(17)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 19:51:17 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:17 GMT 2023
Record UNII
Y42UP63ZZU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzo[b]triphenylen-3-ol
Systematic Name English
3-Hydroxydibenz[a,c]anthracene
Systematic Name English
Code System Code Type Description
CAS
88488-97-5
Created by admin on Sat Dec 16 19:51:17 GMT 2023 , Edited by admin on Sat Dec 16 19:51:17 GMT 2023
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EPA CompTox
DTXSID80237074
Created by admin on Sat Dec 16 19:51:17 GMT 2023 , Edited by admin on Sat Dec 16 19:51:17 GMT 2023
PRIMARY
PUBCHEM
150756
Created by admin on Sat Dec 16 19:51:17 GMT 2023 , Edited by admin on Sat Dec 16 19:51:17 GMT 2023
PRIMARY
FDA UNII
Y42UP63ZZU
Created by admin on Sat Dec 16 19:51:17 GMT 2023 , Edited by admin on Sat Dec 16 19:51:17 GMT 2023
PRIMARY