(2S)-2-(2-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate; rhodium(2+)

Systemtic Name: (2S)-2-(2-adamantyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate; rhodium(2+) Openeye Name: (2S)-2-(2-adamantyl)-2-(1,3-dioxoisoindolin-2-yl)acetate; rhodium(2+) CAS Name: (2S)-2-(2-adamantyl)-2-(1,3-dioxo-2-isoindolyl)acetate; rhodium(2+) IUPAC Name: (2S)-2-(2-adamantyl)-2-(1,3-dioxoisoindol-2-yl)acetate; rhodium(2+) Traditional Name: (2S)-2-(2-adamantyl)-2-phthalimido-acetate; rhodium(2+) Formula: C80H80N4O16Rh2 MolecularWeight: 1559.3194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C(C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)C3C(C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)C3C(C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)C3C(C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.[Rh+2].[Rh+2]

Isomeric SMILES

C1C2CC3CC1CC(C2)C3[C@@H](C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)C3[C@@H](C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)C3[C@@H](C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)C3[C@@H](C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O.[Rh+2].[Rh+2]

InChI

InChI=1S/4C20H21NO4.2Rh/c4*22-18-14-3-1-2-4-15(14)19(23)21(18)17(20(24)25)16-12-6-10-5-11(8-12)9-13(16)7-10;;/h4*1-4,10-13,16-17H,5-9H2,(H,24,25);;/q;;;;2*+2/p-4/t4*10?,11?,12?,13?,16?,17-;;/m0000../s1