dimethyl(phenyl)phosphanium; ethanenitrile; molybdenum(2+)

Systemtic Name: dimethyl(phenyl)phosphanium; ethanenitrile; molybdenum(2+) Openeye Name: acetonitrile; dimethyl(phenyl)phosphonium; molybdenum(2+) CAS Name: acetonitrile; dimethyl(phenyl)phosphonium; molybdenum(2+) IUPAC Name: acetonitrile; dimethyl(phenyl)phosphanium; molybdenum(2+) Traditional Name: acetonitrile; dimethyl(phenyl)phosphonium; molybdenum(2+) Formula: C36H54MoN2P4+6 MolecularWeight: 734.662404

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.[Mo+2]

Isomeric SMILES

CC#N.CC#N.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.[Mo+2]

InChI

InChI=1S/4C8H11P.2C2H3N.Mo/c4*1-9(2)8-6-4-3-5-7-8;2*1-2-3;/h4*3-7H,1-2H3;2*1H3;/q;;;;;;+2/p+4