bis(iodanyl)iridium(1+); 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: bis(iodanyl)iridium(1+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: diiodoiridium(1+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: diiodoiridium(1+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: diiodoiridium(1+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: diiodoiridium(1+); 1,2,3,4,5-pentamethylcyclopentane Formula: C20H30I4Ir2+2 MolecularWeight: 1162.50408

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.I[Ir+]I.I[Ir+]I

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.I[Ir+]I.I[Ir+]I

InChI

InChI=1S/2C10H15.4HI.2Ir/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;4*1H;;/q;;;;;;2*+3/p-4