19-[2-(2,4-Dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol

CAS Registry Number®

81238-58-6
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CAS Name

19-[2-(2,4-Dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol

Molecular Formula

C22H26N4O10

Molecular Mass

506.46

Cite this Page

19-[2-(2,4-Dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=81238-58-6 (retrieved 2024-08-12) (CAS RN: 81238-58-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    109.5-110 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2

InChIKey

InChIKey=QWXPMOXJXQUNKI-UHFFFAOYSA-N

SMILES

N(=O)(=O)C1=C(N=NC=2C=C3C(O)=C(C2)COCCOCCOCCOCCOC3)C=CC(N(=O)=O)=C1

Canonical SMILES

O=N(=O)C1=CC=C(N=NC=2C=C3C(O)=C(C2)COCCOCCOCCOCCOC3)C(=C1)N(=O)=O

Other Names for this Substance

  • 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol, 19-[2-(2,4-dinitrophenyl)diazenyl]-
  • 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol, 19-[(2,4-dinitrophenyl)azo]-
  • 19-[2-(2,4-Dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-ol