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Substance Name: Benzamide, 4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-N-(4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)phenyl)-, tetrakis(aminomethyl) deriv., acetate (1:4)
RN: 67827-89-8
InChIKey: GMGBDWMBNNENTI-QILDMFASSA-N

Molecular Formula

  • C37-H35-N9-O3.4C2-H4-O2

Molecular Weight

  • 893.9499
 
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Names and Synonyms

Synonym

  • Tetrakis(aminomethyl)(4-((2-hydroxy-1-naphthalenyl)azo)-N-(4-((2-hydroxy-1-naphthalenyl)azo)phenyl)benzamide, tetraacetate

Systematic Names

  • Benzamide, 4-((2-hydroxy-1-naphthalenyl)azo)-N-(4-((2-hydroxy-1-naphthalenyl)azo)phenyl)-, tetrakis(aminomethyl) deriv., tetraacetate (salt)
  • Benzamide, 4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-N-(4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)phenyl)-, tetrakis(aminomethyl) deriv., acetate (1:4)

Registry Numbers

CAS Registry Number

  • 67827-89-8

System Generated Number

  • 0067827898

Molecular Formulas

Molecular Formula

  • C37-H35-N9-O3.4C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C37-H35-N9-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C37H35N9O3.4C2H4O2/c38-18-24-17-29(30(19-39)31(20-40)34(24)43-45-36-28-8-4-2-6-23(28)10-16-33(36)48)37(49)46(21-41)26-13-11-25(12-14-26)42-44-35-27-7-3-1-5-22(27)9-15-32(35)47;4*1-2(3)4/h1-17,47-48H,18-21,38-41H2;4*1H3,(H,3,4)/b44-42+,45-43+;;;;

InChIKey

GMGBDWMBNNENTI-QILDMFASSA-N

Smiles

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.c1ccc2c(c1)ccc(c2/N=N/c3ccc(cc3)N(CN)C(=O)c4cc(c(c(c4CN)CN)/N=N/c5c6ccccc6ccc5O)CN)O