U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Br4N2
Molecular Weight 511.832
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,6,8-Tetrabromo-9H-fluorene-2,7-diamine

SMILES

NC1=C(Br)C=C2C3=CC(Br)=C(N)C(Br)=C3CC2=C1Br

InChI

InChIKey=ZCAISNYEBGQMEE-UHFFFAOYSA-N
InChI=1S/C13H8Br4N2/c14-8-2-4-5-3-9(15)13(19)11(17)7(5)1-6(4)10(16)12(8)18/h2-3H,1,18-19H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3,6,8-Tetrabromo-9H-fluorene-2,7-diamine
Systematic Name English
NSC-90671
Preferred Name English
Fluorene-2,7-diamine, 1,3,6,8-tetrabromo-
Systematic Name English
9H-Fluorene-2,7-diamine, 1,3,6,8-tetrabromo-
Systematic Name English
Code System Code Type Description
CAS
73728-54-8
Created by admin on Wed Apr 02 21:10:34 GMT 2025 , Edited by admin on Wed Apr 02 21:10:34 GMT 2025
PRIMARY
PUBCHEM
52306
Created by admin on Wed Apr 02 21:10:34 GMT 2025 , Edited by admin on Wed Apr 02 21:10:34 GMT 2025
PRIMARY
NSC
90671
Created by admin on Wed Apr 02 21:10:34 GMT 2025 , Edited by admin on Wed Apr 02 21:10:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID40224041
Created by admin on Wed Apr 02 21:10:34 GMT 2025 , Edited by admin on Wed Apr 02 21:10:34 GMT 2025
PRIMARY
FDA UNII
A9P8DBC5CX
Created by admin on Wed Apr 02 21:10:34 GMT 2025 , Edited by admin on Wed Apr 02 21:10:34 GMT 2025
PRIMARY