chloranyliridium(2+); methanal; triphenylphosphane

Systemtic Name: chloranyliridium(2+); methanal; triphenylphosphane Openeye Name: chloroiridium(2+); formaldehyde; triphenylphosphane CAS Name: chloroiridium(2+); formaldehyde; triphenylphosphine IUPAC Name: chloroiridium(2+); formaldehyde; triphenylphosphane Traditional Name: chloroiridium(2+); formaldehyde; triphenylphosphine Formula: C37H32ClIrOP2+2 MolecularWeight: 782.266902

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ir+2]

Isomeric SMILES

C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ir+2]

InChI

InChI=1S/2C18H15P.CH2O.ClH.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;1H2;1H;/q;;;;+3/p-1