actinium; [1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)carbonyloxy-3-methyl-butan-2-yl]azanide

Systemtic Name: actinium; [1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)carbonyloxy-3-methyl-butan-2-yl]azanide Openeye Name: actinium; [1-[(2-diphenylphosphanylcyclopenta-2,4-diene-1-carbonyl)oxymethyl]-2-methyl-propyl]azanide CAS Name: actinium; [1-[(2-diphenylphosphino-1-cyclopenta-2,4-dienyl)-oxomethoxy]-3-methylbutan-2-yl]azanide IUPAC Name: actinium; [1-(2-diphenylphosphanylcyclopenta-2,4-diene-1-carbonyl)oxy-3-methylbutan-2-yl]azanide Traditional Name: actinium; [1-[(2-diphenylphosphinocyclopenta-2,4-diene-1-carbonyl)oxymethyl]-2-methyl-propyl]azanide Formula: C23H25AcNO2P- MolecularWeight: 605.451608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(=O)C1C=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[NH-].[Ac]

Isomeric SMILES

CC(C)C(COC(=O)C1C=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)[NH-].[Ac]

InChI

InChI=1S/C23H25NO2P.Ac/c1-17(2)21(24)16-26-23(25)20-14-9-15-22(20)27(18-10-5-3-6-11-18)19-12-7-4-8-13-19;/h3-15,17,20-21,24H,16H2,1-2H3;/q-1;