[bis(fluoranyl)phosphaniumyl-methyl-amino]-bis(fluoranyl)phosphanium; molybdenum

Systemtic Name: [bis(fluoranyl)phosphaniumyl-methyl-amino]-bis(fluoranyl)phosphanium; molybdenum Openeye Name: [difluorophosphaniumyl(methyl)amino]-difluoro-phosphonium; molybdenum CAS Name: [difluorophosphiniumyl(methyl)amino]-difluorophosphonium; molybdenum IUPAC Name: [difluorophosphaniumyl(methyl)amino]-difluorophosphanium; molybdenum Traditional Name: [difluorophosphiniumyl(methyl)amino]-difluoro-phosphonium; molybdenum Formula: C3H15F12MoN3P6+6 MolecularWeight: 602.934704

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Descriptors Computed from Structure

Canonical SMILES:

CN([PH+](F)F)[PH+](F)F.CN([PH+](F)F)[PH+](F)F.CN([PH+](F)F)[PH+](F)F.[Mo]

Isomeric SMILES

CN([PH+](F)F)[PH+](F)F.CN([PH+](F)F)[PH+](F)F.CN([PH+](F)F)[PH+](F)F.[Mo]

InChI

InChI=1S/3CH3F4NP2.Mo/c3*1-6(7(2)3)8(4)5;/h3*1H3;/p+6