chloranylruthenium(1+); cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane

Systemtic Name: chloranylruthenium(1+); cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane Openeye Name: chlororuthenium(1+); cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane CAS Name: chlororuthenium(1+); cyclopentane; diphenylphosphinomethyl(diphenyl)phosphine IUPAC Name: chlororuthenium(1+); cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane Traditional Name: chlororuthenium(1+); cyclopentane; diphenylphosphinomethyl(diphenyl)phosphine Formula: C30H27ClP2Ru+ MolecularWeight: 586.005902

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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.[CH]1[CH][CH][CH][CH]1.Cl[Ru+]

Isomeric SMILES

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

InChI

InChI=1S/C25H22P2.C5H5.ClH.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;1-2-4-5-3-1;;/h1-20H,21H2;1-5H;1H;/q;;;+2/p-1