chloranylruthenium(1+); tris(4-methylphenyl) phosphite

Systemtic Name: chloranylruthenium(1+); tris(4-methylphenyl) phosphite Openeye Name: chlororuthenium(1+); tris-p-tolyl phosphite CAS Name: chlororuthenium(1+); phosphorous acid tris(4-methylphenyl) ester IUPAC Name: chlororuthenium(1+); tris(4-methylphenyl) phosphite Traditional Name: chlororuthenium(1+); phosphorous acid tris-p-tolyl ester Formula: C63H63ClO9P3Ru+ MolecularWeight: 1193.613203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.Cl[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.Cl[Ru+]

InChI

InChI=1S/3C21H21O3P.ClH.Ru/c3*1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21;;/h3*4-15H,1-3H3;1H;/q;;;;+2/p-1