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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=C5C=CC=C6

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

Molecular Formula C24H14
Molecular Weight 302.368
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Aryl hydrocarbon receptor-mediated activity of mutagenic polycyclic aromatic hydrocarbons determined using in vitro reporter gene assay.
2001 Oct 18
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:41:40 GMT 2023
Edited
by admin
on Fri Dec 15 17:41:40 GMT 2023
Record UNII
8GJV0BR3GN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZO(A,E)FLUORANTHENE
HSDB  
Systematic Name English
DIBENZO(A,E)FLUORANTHENE [HSDB]
Common Name English
2,3,5,6-DIBENZOFLUORANTHENE
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 Fri Dec 15 17:41:40 GMT 2023 , Edited by admin on Fri Dec 15 17:41:40 GMT 2023
PRIMARY
FDA UNII
8GJV0BR3GN
Created by admin on Fri Dec 15 17:41:40 GMT 2023 , Edited by admin on Fri Dec 15 17:41:40 GMT 2023
PRIMARY
CAS
5385-75-1
Created by admin on Fri Dec 15 17:41:40 GMT 2023 , Edited by admin on Fri Dec 15 17:41:40 GMT 2023
PRIMARY
HSDB
6989
Created by admin on Fri Dec 15 17:41:40 GMT 2023 , Edited by admin on Fri Dec 15 17:41:40 GMT 2023
PRIMARY
PUBCHEM
21480
Created by admin on Fri Dec 15 17:41:40 GMT 2023 , Edited by admin on Fri Dec 15 17:41:40 GMT 2023
PRIMARY