actinium; [1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]azanide

Systemtic Name: actinium; [1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]azanide Openeye Name: actinium; [1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]azanide CAS Name: actinium; [1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]azanide IUPAC Name: actinium; [1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]azanide Traditional Name: actinium; [1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]azanide Formula: C32H23AcNOP- MolecularWeight: 695.532628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)[NH-].[Ac]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)[NH-].[Ac]

InChI

InChI=1S/C32H23NOP.Ac/c33-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)35(34,25-13-3-1-4-14-25)26-15-5-2-6-16-26;/h1-22,33H;/q-1;