carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; ethanenitrile; molybdenum

Systemtic Name: carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; ethanenitrile; molybdenum Openeye Name: acetonitrile; carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum CAS Name: acetonitrile; carbon monoxide; 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum IUPAC Name: acetonitrile; carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum Traditional Name: acetonitrile; carbon monoxide; 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum Formula: C31H27MoNO3P2 MolecularWeight: 619.438502

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Mo]

Isomeric SMILES

CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Mo]

InChI

InChI=1S/C26H24P2.C2H3N.3CO.Mo/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-3;3*1-2;/h1-20H,21-22H2;1H3;;;;