bis(chloranyl)osmium; ethane-1,1-diol; triphenylphosphanium; hydrate

Systemtic Name: bis(chloranyl)osmium; ethane-1,1-diol; triphenylphosphanium; hydrate Openeye Name: dichloroosmium; ethane-1,1-diol; triphenylphosphonium; hydrate CAS Name: dichloroosmium; ethane-1,1-diol; triphenylphosphonium; hydrate IUPAC Name: dichloroosmium; ethane-1,1-diol; triphenylphosphanium; hydrate Traditional Name: dichloroosmium; ethane-1,1-diol; triphenylphosphonium; hydrate Formula: C40H46Cl4O5Os2P2+2 MolecularWeight: 1191.009762

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(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.O.Cl[Os]Cl.Cl[Os]Cl

Isomeric SMILES

CC(O)O.CC(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.O.Cl[Os]Cl.Cl[Os]Cl

InChI

InChI=1S/2C18H15P.2C2H6O2.4ClH.H2O.2Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;;;;;;;/h2*1-15H;2*2-4H,1H3;4*1H;1H2;;/q;;;;;;;;;2*+2/p-2