3-diphenylphosphaniumylpropyl(diphenyl)phosphanium; 1H-indene; ruthenium(1+) monohydride

Systemtic Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium; 1H-indene; ruthenium(1+) monohydride Openeye Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphonium; 1H-indene; ruthenium(1+) monohydride CAS Name: 3-diphenylphosphiniumylpropyl(diphenyl)phosphonium; 1H-indene; ruthenium(1+) monohydride IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium; 1H-indene; ruthenium(1+) monohydride Traditional Name: 3-diphenylphosphiniumylpropyl(diphenyl)phosphonium; 1H-indene; ruthenium(1+) monohydride Formula: C36H37P2Ru+3 MolecularWeight: 632.696502

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[PH+](CCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[RuH+]

Isomeric SMILES

C1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[PH+](CCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[RuH+]

InChI

InChI=1S/C27H26P2.C9H8.Ru.H/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;1-2-5-9-7-3-6-8(9)4-1;;/h1-12,14-21H,13,22-23H2;1-6H,7H2;;/q;;+1;/p+2