Tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2′]]dirhodium, Rh-Rh, 98%

cas: 575456-77-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2′]]dirhodium, Rh-Rh, 98% (CAS 575456-77-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg. Oferty producentów: Fluorochem.

• 2D
• 3D

Tetrakis((2S)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+)) (CAS 575456-77-8) to związek chemiczny o wzorze sumarycznym C72H64N4O16Rh2 i masie molowej 1447.1 g/mol. Nazwa systematyczna IUPAC: tetrakis((2S)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+)). InChIKey: AXSCZKAJIQMFGF-BYXQWDCYSA-J.

Dane identyfikacyjne

Wzór sumaryczny	C72H64N4O16Rh2
Masa molowa	1447.1 g/mol
Nazwa IUPAC	tetrakis((2S)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+))
InChIKey	AXSCZKAJIQMFGF-BYXQWDCYSA-J
SMILES	CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.[Rh+2].[Rh+2]

Dane obliczone przez PubChem (NCBI)

Powiązane formy tego związku

tetrakis((2R)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+)) C₇₂H₆₄N₄O₁₆Rh₂

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