Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H24N12O6S2.2Na |
| Molecular Weight | 758.698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=CC(N)=C(C=C1\N=N\C2=CC=C(C=C2)S([O-])(=O)=O)\N=N\C3=CC=CC(=C3)\N=N\C4=C(N)C=C(N)C(=C4)\N=N\C5=CC=C(C=C5)S([O-])(=O)=O
InChI
InChIKey=VTEBSADXXKSKOE-HJHBPSPHSA-L
InChI=1S/C30H26N12O6S2.2Na/c31-23-13-25(33)29(15-27(23)39-35-17-4-8-21(9-5-17)49(43,44)45)41-37-19-2-1-3-20(12-19)38-42-30-16-28(24(32)14-26(30)34)40-36-18-6-10-22(11-7-18)50(46,47)48;;/h1-16H,31-34H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-35+,40-36+,41-37+,42-38+;;
| Molecular Formula | C30H24N12O6S2 |
| Molecular Weight | 712.718 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| 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
Edited
Wed Apr 02 10:21:42 GMT 2025
by
admin
on
Wed Apr 02 10:21:42 GMT 2025
|
| Record UNII |
RCS6SCN4PL
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID6064165
Created by
admin on Wed Apr 02 10:21:42 GMT 2025 , Edited by admin on Wed Apr 02 10:21:42 GMT 2025
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RCS6SCN4PL
Created by
admin on Wed Apr 02 10:21:42 GMT 2025 , Edited by admin on Wed Apr 02 10:21:42 GMT 2025
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6252-62-6
Created by
admin on Wed Apr 02 10:21:42 GMT 2025 , Edited by admin on Wed Apr 02 10:21:42 GMT 2025
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228-375-8
Created by
admin on Wed Apr 02 10:21:42 GMT 2025 , Edited by admin on Wed Apr 02 10:21:42 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 4,4'-[1,3-phenylenebis[azo(4,6-diamino-3,1-phenylene)azo]]bisbenzenesulfonic acid](/img/a1e3083f-67ec-4333-96c0-fbf2fcc7dab1.svg "Structure of 4,4'-[1,3-phenylenebis[azo(4,6-diamino-3,1-phenylene)azo]]bisbenzenesulfonic acid")