bis(chloranyl)iridium(1+); bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium

Systemtic Name: bis(chloranyl)iridium(1+); bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium Openeye Name: bis(2-diphenylphosphaniumylethyl)-phenyl-phosphonium; dichloroiridium(1+) CAS Name: bis(2-diphenylphosphiniumylethyl)-phenylphosphonium; dichloroiridium(1+) IUPAC Name: bis(2-diphenylphosphaniumylethyl)-phenylphosphanium; dichloroiridium(1+) Traditional Name: bis(2-diphenylphosphiniumylethyl)-phenyl-phosphonium; dichloroiridium(1+) Formula: C34H36Cl2IrP3+4 MolecularWeight: 800.693923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ir+]Cl

Isomeric SMILES

C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)CC[PH+](C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ir+]Cl

InChI

InChI=1S/C34H33P3.2ClH.Ir/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;;;/h1-25H,26-29H2;2*1H;/q;;;+3/p+1