diphenylphosphaniumylmethyl(diphenyl)phosphanium; ethanenitrile; ruthenium(2+)

Systemtic Name: diphenylphosphaniumylmethyl(diphenyl)phosphanium; ethanenitrile; ruthenium(2+) Openeye Name: acetonitrile; diphenylphosphaniumylmethyl(diphenyl)phosphonium; ruthenium(2+) CAS Name: acetonitrile; diphenylphosphiniumylmethyl(diphenyl)phosphonium; ruthenium(2+) IUPAC Name: acetonitrile; diphenylphosphaniumylmethyl(diphenyl)phosphanium; ruthenium(2+) Traditional Name: acetonitrile; diphenylphosphiniumylmethyl(diphenyl)phosphonium; ruthenium(2+) Formula: C54H54N2P4Ru+6 MolecularWeight: 955.985004

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+2]

Isomeric SMILES

CC#N.CC#N.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+2]

InChI

InChI=1S/2C25H22P2.2C2H3N.Ru/c2*1-5-13-22(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;2*1-2-3;/h2*1-20H,21H2;2*1H3;/q;;;;+2/p+4