bis(bromanyl)osmium; carbon monoxide; ethanenitrile; triphenylphosphanium

Systemtic Name: bis(bromanyl)osmium; carbon monoxide; ethanenitrile; triphenylphosphanium Openeye Name: acetonitrile; carbon monoxide; dibromoosmium; triphenylphosphonium CAS Name: acetonitrile; carbon monoxide; dibromoosmium; triphenylphosphonium IUPAC Name: acetonitrile; carbon monoxide; dibromoosmium; triphenylphosphanium Traditional Name: acetonitrile; carbon monoxide; dibromoosmium; triphenylphosphonium Formula: C39H35Br2NOOsP2+2 MolecularWeight: 945.686822

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.[C-]#[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.Br[Os]Br

Isomeric SMILES

CC#N.[C-]#[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.Br[Os]Br

InChI

InChI=1S/2C18H15P.C2H3N.CO.2BrH.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3;1-2;;;/h2*1-15H;1H3;;2*1H;/q;;;;;;+2