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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8Br4N2
Molecular Weight 547.864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIVULARIN C

SMILES

BrC1=C(C2=CC(Br)=CC=C2N1)C3=C(Br)NC4=CC=C(Br)C=C34

InChI

InChIKey=DZAAVUNUXUQEHG-UHFFFAOYSA-N
InChI=1S/C16H8Br4N2/c17-7-1-3-11-9(5-7)13(15(19)21-11)14-10-6-8(18)2-4-12(10)22-16(14)20/h1-6,21-22H

HIDE SMILES / InChI

Molecular Formula C16H8Br4N2
Molecular Weight 547.864
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 19:40:58 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:58 GMT 2025
Record UNII
8B8LB6GDH3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIVULARIN C
Common Name English
RIVULARIN-C
Preferred Name English
3,3'-BI-1H-INDOLE, 2,2',5,5'-TETRABROMO-
Systematic Name English
2,5-DIBROMO-3-(2,5-DIBROMO-1H-INDOL-3-YL)-1H-INDOLE
Systematic Name English
Code System Code Type Description
FDA UNII
8B8LB6GDH3
Created by admin on Tue Apr 01 19:40:58 GMT 2025 , Edited by admin on Tue Apr 01 19:40:58 GMT 2025
PRIMARY
PUBCHEM
21674189
Created by admin on Tue Apr 01 19:40:58 GMT 2025 , Edited by admin on Tue Apr 01 19:40:58 GMT 2025
PRIMARY
CAS
81387-82-8
Created by admin on Tue Apr 01 19:40:58 GMT 2025 , Edited by admin on Tue Apr 01 19:40:58 GMT 2025
PRIMARY