chloranylruthenium(1+); cyclopenta-1,3-diene; diphenylphosphanylmethyl(diphenyl)phosphanium

Systemtic Name: chloranylruthenium(1+); cyclopenta-1,3-diene; diphenylphosphanylmethyl(diphenyl)phosphanium Openeye Name: chlororuthenium(1+); cyclopenta-1,3-diene; diphenylphosphanylmethyl(diphenyl)phosphonium CAS Name: chlororuthenium(1+); cyclopenta-1,3-diene; diphenylphosphinomethyl(diphenyl)phosphonium IUPAC Name: chlororuthenium(1+); cyclopenta-1,3-diene; diphenylphosphanylmethyl(diphenyl)phosphanium Traditional Name: chlororuthenium(1+); cyclopenta-1,3-diene; diphenylphosphinomethyl(diphenyl)phosphonium Formula: C55H51ClP4Ru+2 MolecularWeight: 972.411484

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru+]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru+]

InChI

InChI=1S/2C25H22P2.C5H5.ClH.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;1-2-4-5-3-1;;/h2*1-20H,21H2;1-5H;1H;/q;;-1;;+2/p+1