(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)lutetium

CAS Registry Number®

15492-45-2

CAS Name

(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)lutetium

Molecular Formula

C33H57LuO6

Cite this Page

(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)lutetium.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=15492-45-2 (retrieved 2024-11-22) (CAS RN: 15492-45-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    171 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/3C11H19O2.Lu/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H,1-6H3;/q3*-1;+3

InChIKey

InChIKey=YVLFRFWUVAFZKG-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C1=O[Lu+3]23(O=C(C(C)(C)C)[CH-]C(C(C)(C)C)=O2)(O=C(C(C)(C)C)[CH-]C(C(C)(C)C)=O3)O=C(C(C)(C)C)[CH-]1

Canonical SMILES

O1=C([CH-]C(=O[Lu+3]123(O=C([CH-]C(=O2)C(C)(C)C)C(C)(C)C)O=C([CH-]C(=O3)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Lutetium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-, (OC-6-11)-
  • Lutetium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-
  • Lutetium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O′)-, (OC-6-11)-
  • Lutetium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO′)-, (OC-6-11)-
  • 3,5-Heptanedione, 2,2,6,6-tetramethyl-, lutetium complex

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CAS INSIGHTSTM
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