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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N8
Molecular Weight 346.3891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BISMARK BROWN Y BASE

SMILES

NC1=CC(N)=C(C=C1)\N=N\C2=CC(=CC=C2)\N=N\C3=C(N)C=C(N)C=C3

InChI

InChIKey=BDFZFGDTHFGWRQ-OGGGYYITSA-N
InChI=1S/C18H18N8/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2/b25-23+,26-24+

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
C.I. 21000:1
Preferred Name English
BISMARK BROWN Y BASE
Common Name English
1,3-BENZENEDIAMINE, 4,4'-(1,3-PHENYLENEBIS(2,1-DIAZENEDIYL))BIS-
Systematic Name English
1,3-BENZENEDIAMINE, 4,4'-(1,3-PHENYLENEBIS(AZO))BIS-
Systematic Name English
C.I. SOLVENT BROWN 41
Common Name English
BISMACK BROWN Y- PARENT
Common Name English
M-PHENYLENEDIAMINE, 4,4'-(M-PHENYLENEBISAZO)BIS-
Systematic Name English
4,4'-(1,3-PHENYLENEBIS(AZO))BIS(BENZENE-1,3-DIAMINE)
Systematic Name English
SOLVENT BROWN 41
Common Name English
CI SOLVENT BROWN 41
Common Name English
BASIC BROWN G
Common Name English
Code System Code Type Description
CAS
1052-38-6
Created by admin on Mon Mar 31 20:54:24 GMT 2025 , Edited by admin on Mon Mar 31 20:54:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-888-1
Created by admin on Mon Mar 31 20:54:24 GMT 2025 , Edited by admin on Mon Mar 31 20:54:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID6043753
Created by admin on Mon Mar 31 20:54:24 GMT 2025 , Edited by admin on Mon Mar 31 20:54:24 GMT 2025
PRIMARY
FDA UNII
911CR7FM6S
Created by admin on Mon Mar 31 20:54:24 GMT 2025 , Edited by admin on Mon Mar 31 20:54:24 GMT 2025
PRIMARY
PUBCHEM
13981
Created by admin on Mon Mar 31 20:54:24 GMT 2025 , Edited by admin on Mon Mar 31 20:54:24 GMT 2025
PRIMARY