Acid red 73

C22H14N4Na2O7S2CAS 5413-75-2556.47 g/mol

Open in Covalent MOL file
O−SOOOHNNNNSO−OONa+Na+
AzoPhenolSulfonic acid

Properties

Molecular formula
C22H14N4Na2O7S2
Molar mass
556.47 g/mol
Exact mass
556.0099 Da
logP
5.11Crippen estimate
Polar surface area
178.4 Ų
H-bond donors / acceptors
3 / 9
Rotatable bonds
6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
5413-75-2
SMILES
[O-]S(=O)(=O)c1cc2ccc(O)c(N=Nc3ccc(N=Nc4ccccc4)cc3)c2c(S([O-])(=O)=O)c1.[Na+].[Na+]
InChIKey
PEAGNRWWSMMRPZ-UHFFFAOYSA-L
InChI
InChI=1S/C22H16N4O7S2.2Na/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

109 names · show all
  • 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, sodium salt (1:2)
  • Acid brilliant scarlet GR
  • Croceine scarlet 070000
  • Colocid crocein scarlet MOO
  • Acid croceine scarlet MOO
  • Kemacid crocein scarlet MOO
  • Acid brilliant scarlet GR 4037
  • Dycosacid scarlet GR
  • Aluminium red R
  • Rybacel red AL
  • Acid crocein MOO
  • Acid red MOO
  • BTK croceine scarlet MOO
  • Sandolan brilliant scarlet E 3BC
  • Dinacid croceine scarlet MOO
  • Simacid croceine scarlet
  • Conacid red LC
  • Borunil red A-R
  • Acid scarlet MOO
  • Covalene scarlet B
  • Dyacid scarlet 3B
  • Acid crocein scarlet
  • Dinacid scarlet MOO
  • Ritacid crocein MOO
  • Indacid scarlet MOO
  • Anadurm scarlet A 3B
  • Acid red GR
  • Water red 3
  • C.I. Acid Red 73, disodium salt
  • C.I. Acid red 73
  • 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[[4-(phenylazo)phenyl]azo]-, disodium salt
  • Croceine scarlet MOO
  • C.I. 27290
  • Acidal bright croceine
  • Acid fast red RN
  • Acid leather red PSNR
  • Acilan croceine MOO
  • Airedale scarlet MO
  • Amacid brilliant croceine 3BA
  • Atul croceine scarlet MOO
  • Brilliant croceine
  • Brilliant croceine 3BA-CF
  • Brilliant croceine LBH
  • Brilliant croceine MO
  • Brilliant croceine MOO
  • Brilliant croceine MOOL
  • Brilliant croceine scarlet M
  • Brilliant croceine scarlet N
  • Brilliant croceine SWW
  • Brilliant red 2EMBL
  • Brilliant red EMBL
  • Brilliant scarlet R
  • Brilliant scarlet LC
  • Calcocid scarlet MOON
  • Croceine brilliant scarlet 3BC
  • Croceine brilliant scarlet 3BS
  • Croceine scarlet M
  • Croceine scarlet 3B
  • Croceine scarlet MOON
  • Croceine scarlet SS
  • Crocein scarlet N
  • Crocein scarlet MOO
  • Curol brilliant red G
  • Eniacid brilliant scarlet
  • Erionyl red E-GR
  • Eriosin red GR
  • Fenazo red XG
  • Hidacid brilliant crocein scarlet
  • Hispacid scarlet M
  • Java brilliant scarlet MOO
  • Kiton fast scarlet A
  • Kiton scarlet MOO
  • Brilliant croceine M
  • Brilliant croceine P
  • Brilliant croceine 3B
  • Brilliant croceine 3BM
  • Oxanal scarlet A
  • Paper scarlet R
  • Paper Scarlet A extra
  • Paper scarlet WEG
  • Ponceau PSNR
  • Scarlet MOO
  • Tertracid brilliant croceine MOO
  • Vondacid light scarlet MOO
  • Wood stain scarlet NS
  • Wool fast scarlet G
  • Acid red 2zh
  • Ext D and C red no. 13
  • Woodstain scarlet
  • Croceine acid red
  • C.I. Solvent red 69
  • Scarlet M crude
  • Croceine scarlet MOOP
  • Brilliant crocein M
  • Egacid red MOOL
  • Orbacid croceine MOO
  • Fire red BR 9825
  • Atul crocein scarlet MOO
  • Acid scarlet GR
  • Orient water red 3
  • Brilliant scarlet R (chinese)
  • Acid scarlet B
  • Libacid crocein scarlet LMOO
  • Red R for aluminium
  • Acid crocein scarlet MOO
  • Pacid crocein scarlet MOO
  • Triacid light croceine MOO
  • Dycosacid red MOO
  • Vicoacid croceine scarlet MOO

Work with Acid red 73

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Orange G1936-15-898 % similar Ponceau 4R2611-82-773 % similar Sunset yellow FCF2783-94-062 % similar Acid orange 7633-96-562 % similar C.I. Acid red 9710169-02-558 % similar C.I. Mordant black 172538-85-454 % similar 4,5-Dihydroxynaphthalene-3-(4-nitrophenylazo)-2,7-disulfonic acid disodium salt548-80-152 % similar Direct blue 62602-46-252 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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