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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16
Molecular Weight 280.3624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIMETHYLBENZO(B)FLUORANTHENE

SMILES

CC1=C(C)C=C2C(=C1)C3=CC=CC4=C3C2=CC5=C4C=CC=C5

InChI

InChIKey=NNPXJNHIPBFDOD-UHFFFAOYSA-N
InChI=1S/C22H16/c1-13-10-19-18-9-5-8-17-16-7-4-3-6-15(16)12-21(22(17)18)20(19)11-14(13)2/h3-12H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5,6-DIMETHYLBENZO(B)FLUORANTHENE
Systematic Name English
5,6-DIMEBBF
Preferred Name English
BENZ(E)ACEPHENANTHRYLENE, 5,6-DIMETHYL-
Systematic Name English
BENZO(B)FLUORANTHENE, 5,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
13440497
Created by admin on Mon Mar 31 22:44:09 GMT 2025 , Edited by admin on Mon Mar 31 22:44:09 GMT 2025
PRIMARY
CAS
95741-53-0
Created by admin on Mon Mar 31 22:44:09 GMT 2025 , Edited by admin on Mon Mar 31 22:44:09 GMT 2025
PRIMARY
FDA UNII
272Q33IXZL
Created by admin on Mon Mar 31 22:44:09 GMT 2025 , Edited by admin on Mon Mar 31 22:44:09 GMT 2025
PRIMARY
NIH
NCATS
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