diphenylphosphanylmethyl(diphenyl)phosphane; indene; ruthenium(1+)

Systemtic Name: diphenylphosphanylmethyl(diphenyl)phosphane; indene; ruthenium(1+) Openeye Name: diphenylphosphanylmethyl(diphenyl)phosphane; indene; ruthenium(1+) CAS Name: diphenylphosphinomethyl(diphenyl)phosphine; indene; ruthenium(1+) IUPAC Name: diphenylphosphanylmethyl(diphenyl)phosphane; indene; ruthenium(1+) Traditional Name: diphenylphosphinomethyl(diphenyl)phosphine; indene; ruthenium(1+) Formula: C34H29P2Ru+ MolecularWeight: 600.611582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=C[C]2[CH][CH][CH][C]2C=C1.[Ru+]

Isomeric SMILES

C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=C[C]2[CH][CH][CH][C]2C=C1.[Ru+]

InChI

InChI=1S/C25H22P2.C9H7.Ru/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