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Details

Stereochemistry ACHIRAL
Molecular Formula C24H14
Molecular Weight 302.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZO(A,E)FLUORANTHENE

SMILES

C1=CC2=C(C=C1)C3=C4C=CC=CC4=CC5=C3C2=CC6=CC=CC=C56

InChI

InChIKey=JHOWUOKQHJHGMU-UHFFFAOYSA-N
InChI=1S/C24H14/c1-3-9-17-15(7-1)13-22-19-11-5-6-12-20(19)23-18-10-4-2-8-16(18)14-21(17)24(22)23/h1-14H

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Aryl hydrocarbon receptor-mediated activity of mutagenic polycyclic aromatic hydrocarbons determined using in vitro reporter gene assay.
2001-10-18
Patents

Patents

20030044643
1
20050245428
5
Name Type Language
DIBENZO(A,E)FLUORANTHENE
HSDB  
Systematic Name English
2,3,5,6-DIBENZOFLUORANTHENE
Preferred Name English
DIBENZO(A,E)FLUORANTHENE [HSDB]
Common Name English
DIBENZ(A,E)ACEANTHRYLENE
Systematic Name English
DIBENZO(A,E)FLUORANTHENE [IARC]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9063821
Created by admin on Mon Mar 31 18:50:33 GMT 2025 , Edited by admin on Mon Mar 31 18:50:33 GMT 2025
PRIMARY
FDA UNII
8GJV0BR3GN
Created by admin on Mon Mar 31 18:50:33 GMT 2025 , Edited by admin on Mon Mar 31 18:50:33 GMT 2025
PRIMARY
CAS
5385-75-1
Created by admin on Mon Mar 31 18:50:33 GMT 2025 , Edited by admin on Mon Mar 31 18:50:33 GMT 2025
PRIMARY
HSDB
6989
Created by admin on Mon Mar 31 18:50:33 GMT 2025 , Edited by admin on Mon Mar 31 18:50:33 GMT 2025
PRIMARY
PUBCHEM
21480
Created by admin on Mon Mar 31 18:50:33 GMT 2025 , Edited by admin on Mon Mar 31 18:50:33 GMT 2025
PRIMARY
NIH
NCATS
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