chloranyliridium(2+); phenylbenzene; trimethylphosphane

Systemtic Name: chloranyliridium(2+); phenylbenzene; trimethylphosphane Openeye Name: chloroiridium(2+); phenylbenzene; trimethylphosphane CAS Name: chloroiridium(2+); phenylbenzene; trimethylphosphine IUPAC Name: chloroiridium(2+); phenylbenzene; trimethylphosphane Traditional Name: chloroiridium(2+); phenylbenzene; trimethylphosphine Formula: C21H35ClIrP3 MolecularWeight: 608.093883

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C.CP(C)C.CP(C)C.C1=CC=C(C=C1)C2=C[C-]=C[C-]=C2.Cl[Ir+2]

Isomeric SMILES

CP(C)C.CP(C)C.CP(C)C.C1=CC=C(C=C1)C2=C[C-]=C[C-]=C2.Cl[Ir+2]

InChI

InChI=1S/C12H8.3C3H9P.ClH.Ir/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3*1-4(2)3;;/h1-4,7-10H;3*1-3H3;1H;/q-2;;;;;+3/p-1