bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; carbon monoxide; ruthenium(5+)

Systemtic Name: bis(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; carbon monoxide; ruthenium(5+) Openeye Name: bis(2-diphenylphosphaniumylethyl)-phenyl-phosphonium; carbon monoxide; ruthenium(5+) CAS Name: bis(2-diphenylphosphiniumylethyl)-phenylphosphonium; carbon monoxide; ruthenium(5+) IUPAC Name: bis(2-diphenylphosphaniumylethyl)-phenylphosphanium; carbon monoxide; ruthenium(5+) Traditional Name: bis(2-diphenylphosphiniumylethyl)-phenyl-phosphonium; carbon monoxide; ruthenium(5+) Formula: C37H36O3P3Ru+8 MolecularWeight: 722.671223

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].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.[Ru+5]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].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.[Ru+5]

InChI

InChI=1S/C34H33P3.3CO.Ru/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;3*1-2;/h1-25H,26-29H2;;;;/q;;;;+5/p+3