lithium; carbon monoxide; cyclopentyl(diphenyl)phosphane; molybdenum

Systemtic Name: lithium; carbon monoxide; cyclopentyl(diphenyl)phosphane; molybdenum Openeye Name: lithium; carbon monoxide; cyclopentyl(diphenyl)phosphane; molybdenum CAS Name: lithium; carbon monoxide; cyclopentyl(diphenyl)phosphine; molybdenum IUPAC Name: lithium; carbon monoxide; cyclopentyl(diphenyl)phosphane; molybdenum Traditional Name: lithium; carbon monoxide; cyclopentyl(diphenyl)phosphine; molybdenum Formula: C20H14LiMoO3P+ MolecularWeight: 436.178121

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Mo]

Isomeric SMILES

[Li+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Mo]

InChI

InChI=1S/C17H14P.3CO.Li.Mo/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;3*1-2;;/h1-14H;;;;;/q;;;;+1;