chloranylruthenium(1+); triphenyl phosphite

Systemtic Name: chloranylruthenium(1+); triphenyl phosphite Openeye Name: chlororuthenium(1+); triphenyl phosphite CAS Name: chlororuthenium(1+); phosphorous acid triphenyl ester IUPAC Name: chlororuthenium(1+); triphenyl phosphite Traditional Name: chlororuthenium(1+); phosphorous acid triphenyl ester Formula: C54H45ClO9P3Ru+ MolecularWeight: 1067.373983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/3C18H15O3P.ClH.Ru/c3*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;;/h3*1-15H;1H;/q;;;;+2/p-1