2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol

CAS Registry Number®

14184-98-6
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CAS Name

2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol

Molecular Formula

C12H4N6O14

Molecular Mass

456.19

Cite this Page

2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14184-98-6 (retrieved 2024-08-25) (CAS RN: 14184-98-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    311-312 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H4N6O14/c19-11-5(15(25)26)1-3(13(21)22)7(9(11)17(29)30)8-4(14(23)24)2-6(16(27)28)12(20)10(8)18(31)32/h1-2,19-20H

InChIKey

InChIKey=ZGEXBICQPGHLKE-UHFFFAOYSA-N

SMILES

N(=O)(=O)C1=C(C(N(=O)=O)=CC(N(=O)=O)=C1O)C2=C(N(=O)=O)C(O)=C(N(=O)=O)C=C2N(=O)=O

Canonical SMILES

O=N(=O)C=1C=C(C(C=2C(=CC(=C(O)C2N(=O)=O)N(=O)=O)N(=O)=O)=C(C1O)N(=O)=O)N(=O)=O

Other Names for this Substance

  • [1,1′-Biphenyl]-3,3′-diol, 2,2′,4,4′,6,6′-hexanitro-
  • 3,3′-Biphenyldiol, 2,2′,4,4′,6,6′-hexanitro-
  • m,m′-Biphenol, 2,2′,4,4′,6,6′-hexanitro-
  • 2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol
  • Dipicric acid