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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18
Molecular Weight 306.3997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7,8,9-TETRAHYDRODIBENZO(A,E)FLUORANTHENE

SMILES

C1CCC2=C(C1)C3=CC4=C(C=CC=C4)C5=CC6=CC=CC=C6C2=C35

InChI

InChIKey=DVPRMFLVPNWEBT-UHFFFAOYSA-N
InChI=1S/C24H18/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/h1-4,7-10,13-14H,5-6,11-12H2

HIDE SMILES / InChI

Molecular Formula C24H18
Molecular Weight 306.3997
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 Mon Mar 31 21:48:53 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:53 GMT 2025
Record UNII
DK7Q6NPC3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7,8,9-TETRAHYDRODIBENZO(A,E)FLUORANTHENE
Systematic Name English
DIBENZ(A,E)ACEANTHRYLENE, 5,6,7,8-TETRAHYDRO-
Preferred Name English
Code System Code Type Description
CAS
93285-74-6
Created by admin on Mon Mar 31 21:48:53 GMT 2025 , Edited by admin on Mon Mar 31 21:48:53 GMT 2025
PRIMARY
PUBCHEM
150370
Created by admin on Mon Mar 31 21:48:53 GMT 2025 , Edited by admin on Mon Mar 31 21:48:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID00239358
Created by admin on Mon Mar 31 21:48:53 GMT 2025 , Edited by admin on Mon Mar 31 21:48:53 GMT 2025
PRIMARY
FDA UNII
DK7Q6NPC3R
Created by admin on Mon Mar 31 21:48:53 GMT 2025 , Edited by admin on Mon Mar 31 21:48:53 GMT 2025
PRIMARY