ruthenium(3+); tris(2-methoxyphenyl)phosphane; chloride

Systemtic Name: ruthenium(3+); tris(2-methoxyphenyl)phosphane; chloride Openeye Name: ruthenium(3+); tris(2-methoxyphenyl)phosphane; chloride CAS Name: ruthenium(3+); tris(2-methoxyphenyl)phosphine; chloride IUPAC Name: ruthenium(3+); tris(2-methoxyphenyl)phosphane; chloride Traditional Name: ruthenium(3+); tris(2-methoxyphenyl)phosphine; chloride Formula: C42H42ClO6P2Ru+2 MolecularWeight: 841.249802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC.COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC.[Cl-].[Ru+3]

Isomeric SMILES

COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC.COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC.[Cl-].[Ru+3]

InChI

InChI=1S/2C21H21O3P.ClH.Ru/c2*1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3;;/h2*4-15H,1-3H3;1H;/q;;;+3/p-1