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

Systemtic Name: benzene; chloranyliridium(2+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane Openeye Name: benzene; chloroiridium(2+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane CAS Name: benzene; chloroiridium(2+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphine IUPAC Name: benzene; chloroiridium(2+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane Traditional Name: benzene; chloroiridium(2+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphine Formula: C19H29ClIrP+ MolecularWeight: 516.077321

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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.Cl[Ir+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CP(C)C.C1=CC=[C-]C=C1.Cl[Ir+2]

InChI

InChI=1S/C10H15.C6H5.C3H9P.ClH.Ir/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;1H;/q;-1;;;+3/p-1