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Details

Stereochemistry ACHIRAL
Molecular Formula C34H28N6O6S2
Molecular Weight 680.753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BENZOPURPURIN B FREE ACID

SMILES

CC1=CC(=CC=C1\N=N\C2=C(N)C3=C(C=CC=C3)C(=C2)S(O)(=O)=O)C4=CC=C(\N=N\C5=C(N)C6=C(C=CC=C6)C(=C5)S(O)(=O)=O)C(C)=C4

InChI

InChIKey=PYPYDHUIORYEHW-HVMBLDELSA-N
InChI=1S/C34H28N6O6S2/c1-19-15-21(11-13-27(19)37-39-29-17-31(47(41,42)43)23-7-3-5-9-25(23)33(29)35)22-12-14-28(20(2)16-22)38-40-30-18-32(48(44,45)46)24-8-4-6-10-26(24)34(30)36/h3-18H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46)/b39-37+,40-38+

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZOPURPURIN B FREE ACID
Common Name English
NAPHTHIONIC ACID, 3,3'-(3,3'-DIMETHYL-4,4'-BIPHENYLYLENEBISAZO)DI-
Preferred Name English
RED RSPC
Common Name English
1-NAPHTHALENESULFONIC ACID, 3,3'-((3,3'-DIMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(AZO))BIS(4-AMINO-
Systematic Name English
3,3'-((3-METHYLENE(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2,1-DIAZENEDIYL))BIS(4-AMINO-1-NAPHTHALENESULFONIC ACID)
Systematic Name English
1-NAPHTHALENESULFONIC ACID, 3,3'-((3-METHYLENE(1,1'-BIPHENYL)-4,4'-DIYL)BIS(2,1-DIAZENEDIYL))BIS(4-AMINO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80859573
Created by admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
PRIMARY
FDA UNII
G0E6YYC47J
Created by admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
PRIMARY
CAS
1733-14-8
Created by admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
PRIMARY