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Substance Name: Pararosaniline embonate [INN]
RN: 7460-07-3
UNII: 4RJY69ERYU
InChIKey: CEYTZVVSYBTFCX-UHFFFAOYSA-N

Molecular Formula

  • ((C19-H18-N3)2 X C23-H14-O6)

Molecular Weight

  • 963.102
 
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Names and Synonyms

Results Name

  • Pararosaniline embonate [INN]

Name of Substance

  • Pararosaniline embonate [INN]
  • Pararosaniline pamoate anhydrous

Synonyms

  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)benzenamine
  • Alpha-(p-Aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-p-toluidine 4,4'-methylenebis(3-hydroxy-2-naphthoate)
  • Pararosaniline embonate
  • Pararosaniline pamoate
  • UNII-4RJY69ERYU

Registry Numbers

CAS Registry Number

  • 7460-07-3

FDA UNII

  • 4RJY69ERYU

System Generated Number

  • 0007460073

Structure Descriptors

InChI

1S/C23H16O6.2C19H17N3/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-12,20H,21-22H2

InChIKey

CEYTZVVSYBTFCX-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cc(c(c2Cc3c4ccccc4cc(c3O)C(=O)O)O)C(=O)O.c1cc(ccc1C(=C2C=CC(=N)C=C2)c3ccc(cc3)N)N.c1cc(ccc1C(=C2C=CC(=N)C=C2)c3ccc(cc3)N)N