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Details

Stereochemistry UNKNOWN
Molecular Formula C16H6Br6N2
Molecular Weight 705.656
Optical Activity ( + )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, UNKNOWN

SHOW SMILES / InChI
Structure of RIVULARIN A

SMILES

BrC1=C(N2C3=CC=C(Br)C=C3C(Br)=C2Br)C4=C(Br)C(Br)=CC=C4N1

InChI

InChIKey=DMXOQZLSFLIYAF-UHFFFAOYSA-N
InChI=1S/C16H6Br6N2/c17-6-1-4-10-7(5-6)12(19)16(22)24(10)14-11-9(23-15(14)21)3-2-8(18)13(11)20/h1-5,23H

HIDE SMILES / InChI

Molecular Formula C16H6Br6N2
Molecular Weight 705.656
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 Tue Apr 01 19:40:57 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:57 GMT 2025
Record UNII
52K6XL3RT2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIVULARIN A
Common Name English
1,3'-BI-1H-INDOLE, 2,2',3,4',5,5'-HEXABROMO-, (+)-
Preferred Name English
2,3,5-TRIBROMO-1-(2,4,5-TRIBROMO-1H-INDOL-3-YL)INDOLE
Systematic Name English
Code System Code Type Description
FDA UNII
52K6XL3RT2
Created by admin on Tue Apr 01 19:40:57 GMT 2025 , Edited by admin on Tue Apr 01 19:40:57 GMT 2025
PRIMARY
PUBCHEM
21674193
Created by admin on Tue Apr 01 19:40:57 GMT 2025 , Edited by admin on Tue Apr 01 19:40:57 GMT 2025
PRIMARY
CAS
138779-91-6
Created by admin on Tue Apr 01 19:40:57 GMT 2025 , Edited by admin on Tue Apr 01 19:40:57 GMT 2025
PRIMARY