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  2. C.I. Reactive Violet 5OTHER CA INDEX NAMES:2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, copper complexCopper,5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphthalenedisulfonic acid complex

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

C.I. Reactive Violet 5OTHER CA INDEX NAMES:2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, copper complexCopper,5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphthalenedisulfonic acid complex

CC(=O)Nc1cc(cc2c1C(=O)/C(=N/Nc1cc(ccc1O)S(=O)(=O)CCOS(=O)(=O)[O-])/C(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] Request for Quotation
Chemical Name: C.I. Reactive Violet 5OTHER CA INDEX NAMES:2,7-Naphthalenedisulfonic acid,5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, copper complexCopper,5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphthalenedisulfonic acid complex
CAS Number: 12226-38-9
Product Number: AG01DQ2J(AGN-PC-0PG0ZN)
Synonyms:
MDL No: MFCD00070327
Molecular Formula: C20H16N3Na3O15S4
Molecular Weight: 735.58145

Identification/Properties

Computed Properties
Molecular Weight:
735.563g/mol
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
17
Rotatable Bond Count:
7
Exact Mass:
734.916g/mol
Monoisotopic Mass:
734.916g/mol
Topological Polar Surface Area:
343A^2
Heavy Atom Count:
45
Formal Charge:
0
Complexity:
1400
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
4
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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