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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > azo compound > bis(azo) compound > 7-hydroxy-8-/{[4-(phenyldiazenyl)phenyl]diazenyl/}naphthalene-1,3-disulfonic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > azo compound > azobenzenes > 7-hydroxy-8-/{[4-(phenyldiazenyl)phenyl]diazenyl/}naphthalene-1,3-disulfonic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxynaphthalene > naphthols > 7-hydroxy-8-/{[4-(phenyldiazenyl)phenyl]diazenyl/}naphthalene-1,3-disulfonic acid
organic aromatic compound > phenols > hydroxynaphthalene > naphthols > 7-hydroxy-8-/{[4-(phenyldiazenyl)phenyl]diazenyl/}naphthalene-1,3-disulfonic acid

Preferred term

7-hydroxy-8-/{[4-(phenyldiazenyl)phenyl]diazenyl/}naphthalene-1,3-disulfonic acid  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C22H16N4O7S2

inchi

  • InChI=1S/C22H16N4O7S2/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)

inchikey

  • PIEQFSVTZMAUJA-UHFFFAOYSA-N

mass

  • 512.51500

monoisotopicmass

  • 512.04604

smiles

  • Oc1ccc2cc(cc(c2c1N=Nc1ccc(cc1)N=Nc1ccccc1)S(O)(=O)=O)S(O)(=O)=O

subset

  • 3_STAR

synonym EXACT

  • 7-hydroxy-8-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-1,3-disulfonic acid

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:87190

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