bis(chloranyl)ruthenium(2+); 3,4-diphenyl-2H-phenanthren-2-id-1-one

Systemtic Name: bis(chloranyl)ruthenium(2+); 3,4-diphenyl-2H-phenanthren-2-id-1-one Openeye Name: dichlororuthenium(2+); 3,4-diphenyl-2H-phenanthren-2-id-1-one CAS Name: dichlororuthenium(2+); 3,4-diphenyl-2H-phenanthren-2-id-1-one IUPAC Name: dichlororuthenium(2+); 3,4-diphenyl-2H-phenanthren-2-id-1-one Traditional Name: dichlororuthenium(2+); 3,4-diphenyl-2H-phenanthren-2-id-1-one Formula: C52H34Cl2O2Ru MolecularWeight: 862.80116

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C(=C(C2=C(C1=O)C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5.[CH-]1C(=C(C2=C(C1=O)C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ru+2]Cl

Isomeric SMILES

[CH-]1C(=C(C2=C(C1=O)C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5.[CH-]1C(=C(C2=C(C1=O)C=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ru+2]Cl

InChI

InChI=1S/2C26H17O.2ClH.Ru/c2*27-24-17-23(18-9-3-1-4-10-18)25(20-12-5-2-6-13-20)26-21-14-8-7-11-19(21)15-16-22(24)26;;;/h2*1-17H;2*1H;/q2*-1;;;+4/p-2