azanide; benzene; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane

Systemtic Name: azanide; benzene; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane Openeye Name: azanide; benzene; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane CAS Name: azanide; benzene; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphine IUPAC Name: azanide; benzene; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane Traditional Name: azanide; benzene; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphine Formula: C19H31IrNP+ MolecularWeight: 496.646901

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CP(C)C.C1=CC=[C-]C=C1.[NH2-].[Ir+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CP(C)C.C1=CC=[C-]C=C1.[NH2-].[Ir+3]

InChI

InChI=1S/C10H15.C6H5.C3H9P.Ir.H2N/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-5-3-1;1-4(2)3;;/h1-5H3;1-5H;1-3H3;;1H2/q;-1;;+3;-1