Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C35H26N10O8S2.2Na |
| Molecular Weight | 824.753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=CC=C(\N=N\C2=CC=C(NC(=O)C3=CC=C(C=C3)\N=N\C4=C(C=C5C=C(C(\N=N\C6=CC=CC=C6)=C(O)C5=C4N)S([O-])(=O)=O)S([O-])(=O)=O)C=C2)C(N)=C1
InChI
InChIKey=HADJHXHBAFQEAO-OTVSVDOTSA-L
InChI=1S/C35H28N10O8S2.2Na/c36-21-8-15-27(26(37)18-21)43-40-25-13-11-22(12-14-25)39-35(47)19-6-9-24(10-7-19)42-44-32-28(54(48,49)50)16-20-17-29(55(51,52)53)33(34(46)30(20)31(32)38)45-41-23-4-2-1-3-5-23;;/h1-18,46H,36-38H2,(H,39,47)(H,48,49,50)(H,51,52,53);;/q;2*+1/p-2/b43-40+,44-42+,45-41+;;
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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XY4YK52V2L
Created by
admin on Wed Apr 02 20:33:26 GMT 2025 , Edited by admin on Wed Apr 02 20:33:26 GMT 2025
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PRIMARY | |||
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57131-19-8
Created by
admin on Wed Apr 02 20:33:26 GMT 2025 , Edited by admin on Wed Apr 02 20:33:26 GMT 2025
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PRIMARY | |||
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DTXSID20889773
Created by
admin on Wed Apr 02 20:33:26 GMT 2025 , Edited by admin on Wed Apr 02 20:33:26 GMT 2025
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PRIMARY |
![Structure of 4-Amino-3-[[4-[[[4-[(2,4-diaminophenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid](/img/bb961ac8-69fa-48de-a33d-dfd1927c1731.svg "Structure of 4-Amino-3-[[4-[[[4-[(2,4-diaminophenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid")
SUBSTANCE RECORD
