chloranylruthenium(1+); cyclopentane; triphenylphosphane

Systemtic Name: chloranylruthenium(1+); cyclopentane; triphenylphosphane Openeye Name: chlororuthenium(1+); cyclopentane; triphenylphosphane CAS Name: chlororuthenium(1+); cyclopentane; triphenylphosphine IUPAC Name: chlororuthenium(1+); cyclopentane; triphenylphosphane Traditional Name: chlororuthenium(1+); cyclopentane; triphenylphosphine Formula: C41H35ClP2Ru+ MolecularWeight: 726.187122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C5H5.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;/h2*1-15H;1-5H;1H;/q;;;;+2/p-1