cyclopenta-1,3-diene; (2-diphenylphosphaniumylphenyl)-diphenyl-phosphanium; ruthenium monohydride

Systemtic Name: cyclopenta-1,3-diene; (2-diphenylphosphaniumylphenyl)-diphenyl-phosphanium; ruthenium monohydride Openeye Name: cyclopenta-1,3-diene; (2-diphenylphosphaniumylphenyl)-diphenyl-phosphonium; ruthenium monohydride CAS Name: cyclopenta-1,3-diene; (2-diphenylphosphiniumylphenyl)-diphenylphosphonium; ruthenium monohydride IUPAC Name: cyclopenta-1,3-diene; (2-diphenylphosphaniumylphenyl)-diphenylphosphanium; ruthenium monohydride Traditional Name: cyclopenta-1,3-diene; (2-diphenylphosphiniumylphenyl)-diphenyl-phosphonium; ruthenium monohydride Formula: C35H32P2Ru+ MolecularWeight: 615.646102

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[RuH]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[RuH]

InChI

InChI=1S/C30H24P2.C5H5.Ru.H/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-5-3-1;;/h1-24H;1-5H;;/q;-1;;/p+2