bis(chloranyl)ruthenium; tris(4-methoxyphenyl)phosphane

Systemtic Name: bis(chloranyl)ruthenium; tris(4-methoxyphenyl)phosphane Openeye Name: dichlororuthenium; tris(4-methoxyphenyl)phosphane CAS Name: dichlororuthenium; tris(4-methoxyphenyl)phosphine IUPAC Name: dichlororuthenium; tris(4-methoxyphenyl)phosphane Traditional Name: dichlororuthenium; tris(4-methoxyphenyl)phosphine Formula: C63H63Cl2O9P3Ru MolecularWeight: 1229.066203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl[Ru]Cl

Isomeric SMILES

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Cl[Ru]Cl

InChI

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