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Details

Stereochemistry ACHIRAL
Molecular Formula C34H26N6O20S6
Molecular Weight 1030.988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of 6,6?-[1,2-Ethenediylbis[(3-sulfo-4,1-phenylene)-2,1-diazenediyl]]bis[4-amino-5-hydroxy-1,3-naphthalenedisulfonic acid]

SMILES

NC1=C(C=C(C2=C1C(O)=C(C=C2)\N=N\C3=CC(=C(\C=C\C4=C(C=C(C=C4)\N=N\C5=C(O)C6=C(C=C5)C(=CC(=C6N)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)C=C3)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=TWBAPOAFCXPIPX-FDEKBVFPSA-N
InChI=1S/C34H26N6O20S6/c35-31-27(65(55,56)57)13-25(63(49,50)51)19-7-9-21(33(41)29(19)31)39-37-17-5-3-15(23(11-17)61(43,44)45)1-2-16-4-6-18(12-24(16)62(46,47)48)38-40-22-10-8-20-26(64(52,53)54)14-28(66(58,59)60)32(36)30(20)34(22)42/h1-14,41-42H,35-36H2,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)/b2-1+,39-37+,40-38+

HIDE SMILES / InChI

Molecular Formula C34H26N6O20S6
Molecular Weight 1030.988
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:41:15 GMT 2025
Edited
by admin
on Tue Apr 01 17:41:15 GMT 2025
Record UNII
65V4PS8QD2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Naphthalenedisulfonic acid, 6,6?-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[4-amino-5-hydroxy-
Preferred Name English
6,6?-[1,2-Ethenediylbis[(3-sulfo-4,1-phenylene)-2,1-diazenediyl]]bis[4-amino-5-hydroxy-1,3-naphthalenedisulfonic acid]
Systematic Name English
1,3-Naphthalenedisulfonic acid, 6,6?-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)-2,1-diazenediyl]]bis[4-amino-5-hydroxy-
Systematic Name English
Code System Code Type Description
CAS
63957-60-8
Created by admin on Tue Apr 01 17:41:15 GMT 2025 , Edited by admin on Tue Apr 01 17:41:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID5070026
Created by admin on Tue Apr 01 17:41:15 GMT 2025 , Edited by admin on Tue Apr 01 17:41:15 GMT 2025
PRIMARY
FDA UNII
65V4PS8QD2
Created by admin on Tue Apr 01 17:41:15 GMT 2025 , Edited by admin on Tue Apr 01 17:41:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-578-8
Created by admin on Tue Apr 01 17:41:15 GMT 2025 , Edited by admin on Tue Apr 01 17:41:15 GMT 2025
PRIMARY
PUBCHEM
135421917
Created by admin on Tue Apr 01 17:41:15 GMT 2025 , Edited by admin on Tue Apr 01 17:41:15 GMT 2025
PRIMARY