[4-(diethylamino)-2,6-dimethyl-phenyl]azaniumylidynemolybdenum; molybdenum; octadecahydrate

Systemtic Name: [4-(diethylamino)-2,6-dimethyl-phenyl]azaniumylidynemolybdenum; molybdenum; octadecahydrate Openeye Name: [4-(diethylamino)-2,6-dimethyl-phenyl]nitriliomolybdenum; molybdenum; octadecahydrate CAS Name: [4-(diethylamino)-2,6-dimethylphenyl]nitriliomolybdenum; molybdenum; octadecahydrate IUPAC Name: [4-(diethylamino)-2,6-dimethylphenyl]azaniumylidynemolybdenum; molybdenum; octadecahydrate Traditional Name: [4-(diethylamino)-2,6-dimethyl-phenyl]nitriliomolybdenum; molybdenum; octadecahydrate Formula: C12H54Mo6N2O18+ MolecularWeight: 1090.19976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C(=C1)C)[N+]#[Mo])C.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Mo].[Mo].[Mo].[Mo].[Mo]

Isomeric SMILES

CCN(CC)C1=CC(=C(C(=C1)C)[N+]#[Mo])C.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Mo].[Mo].[Mo].[Mo].[Mo]

InChI

InChI=1S/C12H18N2.6Mo.18H2O/c1-5-14(6-2)11-7-9(3)12(13)10(4)8-11;;;;;;;;;;;;;;;;;;;;;;;;/h7-8H,5-6H2,1-4H3;;;;;;;18*1H2/q+1;;;;;;;;;;;;;;;;;;;;;;;;