chloranyl(hydrido)ruthenium; methylbenzene; triphenylphosphane

Systemtic Name: chloranyl(hydrido)ruthenium; methylbenzene; triphenylphosphane Openeye Name: chloro(hydrido)ruthenium; toluene; triphenylphosphane CAS Name: chloro(hydrido)ruthenium; toluene; triphenylphosphine IUPAC Name: chloro(hydrido)ruthenium; toluene; triphenylphosphane Traditional Name: chloro(hydrido)ruthenium; toluene; triphenylphosphine Formula: C61H54ClP3Ru MolecularWeight: 1016.525743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[RuH]

Isomeric SMILES

CC1=CC=CC=C1.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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[RuH]

InChI

InChI=1S/3C18H15P.C7H8.ClH.Ru.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h3*1-15H;2-6H,1H3;1H;;/q;;;;;+1;/p-1