chloranylruthenium(1+); 1-[di(pyrazol-1-yl)methyl]pyrazole; triphenylphosphanium

Systemtic Name: chloranylruthenium(1+); 1-[di(pyrazol-1-yl)methyl]pyrazole; triphenylphosphanium Openeye Name: chlororuthenium(1+); 1-[di(pyrazol-1-yl)methyl]pyrazole; triphenylphosphonium CAS Name: 1-[bis(1-pyrazolyl)methyl]pyrazole; chlororuthenium(1+); triphenylphosphonium IUPAC Name: chlororuthenium(1+); 1-[di(pyrazol-1-yl)methyl]pyrazole; triphenylphosphanium Traditional Name: chlororuthenium(1+); 1-[di(pyrazol-1-yl)methyl]pyrazole; triphenylphosphonium Formula: C46H42ClN6P2Ru+3 MolecularWeight: 877.336402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3.Cl[Ru+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3.Cl[Ru+]

InChI

InChI=1S/2C18H15P.C10H10N6.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;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;/h2*1-15H;1-10H;1H;/q;;;;+2/p+1