2-[(3S)-2-oxidanylidenepiperidin-1-id-3-yl]benzo[f]isoindole-1,3-dione; rhodium(2+)

Systemtic Name: 2-[(3S)-2-oxidanylidenepiperidin-1-id-3-yl]benzo[f]isoindole-1,3-dione; rhodium(2+) Openeye Name: 2-[(3S)-2-oxopiperidin-1-id-3-yl]benzo[f]isoindole-1,3-dione; rhodium(2+) CAS Name: 2-[(3S)-2-oxo-3-piperidin-1-idyl]benzo[f]isoindole-1,3-dione; rhodium(2+) IUPAC Name: 2-[(3S)-2-oxopiperidin-1-id-3-yl]benzo[f]isoindole-1,3-dione; rhodium(2+) Traditional Name: 2-[(3S)-2-ketopiperidin-1-id-3-yl]benz[f]isoindole-1,3-quinone; rhodium(2+) Formula: C68H52N8O12Rh2 MolecularWeight: 1378.99788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.C1CC(C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.C1CC(C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.C1CC(C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.[Rh+2].[Rh+2]

Isomeric SMILES

C1C[C@@H](C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.C1C[C@@H](C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.C1C[C@@H](C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.C1C[C@@H](C(=O)[N-]C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O.[Rh+2].[Rh+2]

InChI

InChI=1S/4C17H14N2O3.2Rh/c4*20-15-14(6-3-7-18-15)19-16(21)12-8-10-4-1-2-5-11(10)9-13(12)17(19)22;;/h4*1-2,4-5,8-9,14H,3,6-7H2,(H,18,20);;/q;;;;2*+2/p-4/t4*14-;;/m0000../s1