Rhodium, tetrakis[μ-[α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2′]]di-, (Rh-Rh), stereoisomer

CAS Registry Number®

154090-43-4

CAS Name

Rhodium, tetrakis[μ-[α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2′]]di-, (Rh-Rh), stereoisomer

Molecular Formula

C56H56N4O16Rh2

Cite this Page

Rhodium, tetrakis[μ-[α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2′]]di-, (Rh-Rh), stereoisomer.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=154090-43-4 (retrieved 2024-11-22) (CAS RN: 154090-43-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/4C14H15NO4.2Rh/c4*1-14(2,3)10(13(18)19)15-11(16)8-6-4-5-7-9(8)12(15)17;;/h4*4-7,10H,1-3H3,(H,18,19);;/q;;;;2*+2/p-4/t4*10-;;/m1111../s1

InChIKey

InChIKey=PDTSLZCQKKXVQL-MYHKTDPMSA-J

SMILES

[C@H]([C@@](C)(C)C)(C=1[O-][Rh+2]234[Rh+2]([O-]C([C@H](C(C)(C)C)N5C(=O)C=6C(C5=O)=CC=CC6)=O2)([O-]C([C@H]([C@@](C)(C)C)N7C(=O)C=8C(C7=O)=CC=CC8)=O3)(O=C([C@H](C(C)(C)C)N9C(=O)C=%10C(C9=O)=CC=CC%10)[O-]4)O1)N%11C(=O)C=%12C(C%11=O)=CC=CC%12

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)N1C(C3=O[Rh+2]456O=C([O-][Rh+2]6(O=C([O-]4)C(N7C(=O)C=8C=CC=CC8C7=O)C(C)(C)C)(O=C([O-]5)C(N9C(=O)C=%10C=CC=CC%10C9=O)C(C)(C)C)[O-]3)C(N%11C(=O)C=%12C=CC=CC%12C%11=O)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Rhodium, tetrakis[μ-[α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2′]]di-, (Rh-Rh), stereoisomer
  • Rhodium, tetrakis[μ-[α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-Oα:Oα′]]di-, (Rh-Rh), stereoisomer
  • Rh2[(S)-pttl]4
  • Tetrakis[μ-(2S)-3,3-dimethyl-2-(phthalimido)butanoato-κO,O]dirhodium
  • Rh2(S-PTTL)4

Deleted or Replaced CAS Registry Numbers

1192283-45-6

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