Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II)

Catalog No. :: ACFNUY819
CAS No. :: 909389-99-7
Molecular Formula :: C80H80N4O16Rh2
Molecular Weight :: 1559.34

IUPAC Name:-

Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) structure diagram

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Product Information

Product Name	Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II)
MDL No.	MFCD09839140
Molecular Formula	C80H80N4O16Rh2
Molecular Weight	1559.34
SMILES	O=C(C1=CC=CC=C1C2=O)N2[C@@H](C34C[C@@H](C5)C[C@@H](C[C@@H]5C4)C3)C6=O[Rh+2]78([Rh+2]([O-]6)(O=C([C@@H](N9C(C%10=CC=CC=C%10C9=O)=O)C%11%12C[C@@H](C%13)C[C@@H](C[C@@H]%13C%12)C%11)[O-]7)(O=C([C@@H](N%14C(C%15=CC=CC=C%15C%14=O)=O)C%16%17C[C@H](C%18)C[C@H](C[C@H]%18C%17)C%16)[O-]8)[O-]%19)O=C%19[C@@H](N%20C(C%21=CC=CC=C%21C%20=O)=O)C%22%23C[C@H](C%24)C[C@H](C[C@H]%24C%23)C%22
InChI Key	SGEDWOHAUXKUGM-PAPHCAFZSA-J
Synonym	(2S)-2-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)acetic acid;rhodium \| TETRAKIS[(S)-(+)-(1-ADAMANTYL)-(N-PHTHALIMIDO)ACETATO]DIRHODIUM(II) \| Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) Rh2(S-PTAD)4
CAS No.	909389-99-7
PubChem CID	131675824

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H315-H319-H335
Precautionary Statement(s): P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Synthetic Route by SureRoute

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Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II)

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Synthetic Route by SureRoute

1. ACFNUY819 Molecular Building Block Synthetic Route

2. ACFNUY819 Molecular Building Block Synthetic Route

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Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II)

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Safety Data

Synthetic Route by SureRoute

Tetrakis[μ-[(αS)-1,3-dihydro-α-(1-methylethyl)-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO'2]]diRhodium (Rh-Rh)

Tetrakis[μ-[(αS)-α,5-bis(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO'2]]di-rhodium, (Rh-Rh)

Tetrakis[n-tetrachlorophthaloyl-(s)-tert-leucinato]dirhodium bis(ethyl acetate) adduct

Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2′]]di-, (Rh-Rh)

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