Azomethine H

C17H13NO8S2CAS 32266-60-7423.41 g/mol

OSOOHOHNHOSOOHO
IminePhenolSulfonic acid

Properties

Molecular formula
C17H13NO8S2
Molar mass
423.41 g/mol
Exact mass
423.0083 Da
logP
2.50Crippen estimate
Polar surface area
161.6 Ų
H-bond donors / acceptors
4 / 7
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
32266-60-7
SMILES
O=S(=O)(O)c1cc(O)c2c(N=Cc3ccccc3O)cc(S(=O)(=O)O)cc2c1
InChIKey
DUCCKQSNXPFEGT-UHFFFAOYSA-N
InChI
InChI=1S/C17H13NO8S2/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14/h1-9,19-20H,(H,21,22,23)(H,24,25,26)

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

Names and synonyms

6 names
  • 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]-
  • 2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-(salicylideneamino)-
  • 1-Naphthol-3,6-disulfonic acid, 8-salicylideneamino-
  • 4-Hydroxy-5-[[(2-hydroxyphenyl)methylene]amino]-2,7-naphthalenedisulfonic acid
  • NCI 88947
  • 4-Hydroxy-5-((2-hydroxybenzylidene)amino)naphthalene-2,7-disulfonic acid

Work with Azomethine H

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere