Tetrakis[μ-[2-(acetyloxy)benzoato-κO:κO′]]dicopper

CAS Registry Number®

23642-01-5

CAS Name

Tetrakis[μ-[2-(acetyloxy)benzoato-κO:κO′]]dicopper

Molecular Formula

C36H28Cu2O16

Cite this Page

Tetrakis[μ-[2-(acetyloxy)benzoato-κO:κO′]]dicopper.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=23642-01-5 (retrieved 2025-01-12) (CAS RN: 23642-01-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    255 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/4C9H8O4.2Cu/c4*1-6(10)13-8-5-3-2-4-7(8)9(11)12;;/h4*2-5H,1H3,(H,11,12);;/q;;;;2*+2/p-4

InChIKey

InChIKey=BXBJCCCIFADZBU-UHFFFAOYSA-J

SMILES

O(C(C)=O)C1=C(C=2[O-][Cu+2]34[O-]C(=O[Cu+2](O2)([O-]C(=O3)C5=C(OC(C)=O)C=CC=C5)[O-]C(=O4)C6=C(OC(C)=O)C=CC=C6)C7=C(OC(C)=O)C=CC=C7)C=CC=C1

Canonical SMILES

O=C(OC=1C=CC=CC1C2=O[Cu+2]34O=C([O-][Cu+2](O=C([O-]3)C=5C=CC=CC5OC(=O)C)(O=C([O-]4)C=6C=CC=CC6OC(=O)C)[O-]2)C=7C=CC=CC7OC(=O)C)C

Other Names for this Substance

  • Copper, tetrakis[μ-[2-(acetyloxy)benzoato-κO:κO′]]di-
  • Copper, tetrakis(μ-salicylato)di-, tetraacetate, (Cu-Cu)
  • Copper, tetrakis[μ-[2-(acetyloxy)benzoato-O1:O1′]]di-, (Cu-Cu)
  • Benzoic acid, 2-(acetyloxy)-, copper complex
  • Tetrakis[μ-[2-(acetyloxy)benzoato-κO:κO′]]dicopper

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Deleted or Replaced CAS Registry Numbers

27156-40-7, 30103-54-9, 31627-93-7, 478957-99-2, 502848-64-8, 791759-09-6, 1235343-10-8

CAS INSIGHTSTM
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