bis(chloranyl)ruthenium; phenylmethanediol; triphenylphosphanium

Systemtic Name: bis(chloranyl)ruthenium; phenylmethanediol; triphenylphosphanium Openeye Name: dichlororuthenium; phenylmethanediol; triphenylphosphonium CAS Name: dichlororuthenium; phenylmethanediol; triphenylphosphonium IUPAC Name: dichlororuthenium; phenylmethanediol; triphenylphosphanium Traditional Name: dichlororuthenium; phenylmethanediol; triphenylphosphonium Formula: C43H40Cl2O2P2Ru+2 MolecularWeight: 822.700022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl

InChI

InChI=1S/2C18H15P.C7H8O2.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-7(9)6-4-2-1-3-5-6;;;/h2*1-15H;1-5,7-9H;2*1H;/q;;;;;+2