DISODIUM 4,4'-(2,4-DIHYDROXY-1,3-PHENYLENE)BIS(DIAZENE-2,1-DIYL))DIBENZENESULFONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H12N4O8S2.2Na
Molecular Weight	522.419
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of DISODIUM 4,4'-(2,4-DIHYDROXY-1,3-PHENYLENE)BIS(DIAZENE-2,1-DIYL))DIBENZENESULFONATE

Structure Search

SMILES

[Na+].[Na+].OC1=C(\N=N\C2=CC=C(C=C2)S([O-])(=O)=O)C(O)=C(C=C1)\N=N\C3=CC=C(C=C3)S([O-])(=O)=O

InChI

InChIKey=VDIPFXKLWXHMQE-JXYRNBIZSA-L

InChI=1S/C18H14N4O8S2.2Na/c23-16-10-9-15(21-19-11-1-5-13(6-2-11)31(25,26)27)18(24)17(16)22-20-12-3-7-14(8-4-12)32(28,29)30;;/h1-10,23-24H,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b21-19+,22-20+;;

HIDE SMILES / InChI

Molecular Formula	C18H12N4O8S2
Molecular Weight	476.44
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
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 `Mon Mar 31 17:57:29 GMT 2025` Edited by `admin` on `Mon Mar 31 17:57:29 GMT 2025`
Record UNII	858M2ZA54R
Record Status	`Validated (UNII)`
Record Version

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Type

Language

DISODIUM 4,4'-(2,4-DIHYDROXY-1,3-PHENYLENE)BIS(DIAZENE-2,1-DIYL))DIBENZENESULFONATE

Preferred Name

English

Code System Code Type Description

FDA UNII

858M2ZA54R

Created by admin on Mon Mar 31 17:57:29 GMT 2025 , Edited by admin on Mon Mar 31 17:57:29 GMT 2025

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