![Sodium 3,3′-[(3-methyl-1,2-phenylene)bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino[2-(acetylamino)-5-methoxy-4,1-phenylene]-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1)](https://newcny.com/wp-content/uploads/2024/09/72906-24-2.svg)
CAS Registry Number®
CAS Name
Sodium 3,3′-[(3-methyl-1,2-phenylene)bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino[2-(acetylamino)-5-methoxy-4,1-phenylene]-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1)
Molecular Formula
C51H42Cl2N16O16S4.4Na
Molecular Mass
1426.11
Other Names and Identifiers
InChI
InChI=1S/C51H42Cl2N16O16S4.4Na/c1-23-9-6-12-32(56-48-60-46(52)61-49(64-48)57-37-19-33(54-24(2)70)35(21-39(37)84-4)68-66-26-15-30-28(43(17-26)88(78,79)80)10-7-13-41(30)86(72,73)74)45(23)59-51-63-47(53)62-50(65-51)58-38-20-34(55-25(3)71)36(22-40(38)85-5)69-67-27-16-31-29(44(18-27)89(81,82)83)11-8-14-42(31)87(75,76)77;;;;/h6-22H,1-5H3,(H,54,70)(H,55,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)(H,81,82,83)(H2,56,57,60,61,64)(H2,58,59,62,63,65);;;;
InChIKey
InChIKey=VTDNBRAGBXJOLI-UHFFFAOYSA-N
Canonical SMILES
[Na].O=C(NC=1C=C(NC2=NC(Cl)=NC(=N2)NC3=CC=CC(=C3NC=4N=C(Cl)N=C(N4)NC5=CC(NC(=O)C)=C(N=NC=6C=C7C(C=CC=C7S(=O)(=O)O)=C(C6)S(=O)(=O)O)C=C5OC)C)C(OC)=CC1N=NC=8C=C9C(C=CC=C9S(=O)(=O)O)=C(C8)S(=O)(=O)O)C
Other Names for this Substance
- 1,5-Naphthalenedisulfonic acid, 3,3′-[(3-methyl-1,2-phenylene)bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino[2-(acetylamino)-5-methoxy-4,1-phenylene]-2,1-diazenediyl]]bis-, sodium salt (1:4)
- 1,5-Naphthalenedisulfonic acid, 3,3′-[(3-methyl-1,2-phenylene)bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino[2-(acetylamino)-5-methoxy-4,1-phenylene]azo]]bis-, tetrasodium salt
- Sodium 3,3′-[(3-methyl-1,2-phenylene)bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino[2-(acetylamino)-5-methoxy-4,1-phenylene]-2,1-diazenediyl]]bis[1,5-naphthalenedisulfonate] (4:1)
