diphenylphosphaniumylmethyl(diphenyl)phosphanium; inden-7a-ide; ruthenium monohydride

Systemtic Name: diphenylphosphaniumylmethyl(diphenyl)phosphanium; inden-7a-ide; ruthenium monohydride Openeye Name: diphenylphosphaniumylmethyl(diphenyl)phosphonium; inden-7a-ide; ruthenium monohydride CAS Name: diphenylphosphiniumylmethyl(diphenyl)phosphonium; inden-7a-ide; ruthenium monohydride IUPAC Name: diphenylphosphaniumylmethyl(diphenyl)phosphanium; inden-7a-ide; ruthenium monohydride Traditional Name: diphenylphosphiniumylmethyl(diphenyl)phosphonium; inden-7a-ide; ruthenium monohydride Formula: C34H32P2Ru+ MolecularWeight: 603.635402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=C[C-]2C=CC=C2C=C1.[RuH]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=C[C-]2C=CC=C2C=C1.[RuH]

InChI

InChI=1S/C25H22P2.C9H7.Ru.H/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-5-9-7-3-6-8(9)4-1;;/h1-20H,21H2;1-7H;;/q;-1;;/p+2