bis(fluoranyl)molybdenum; oxoazanide; 4-propan-2-yl-1,10-phenanthroline

Systemtic Name: bis(fluoranyl)molybdenum; oxoazanide; 4-propan-2-yl-1,10-phenanthroline Openeye Name: difluoromolybdenum; 4-isopropyl-1,10-phenanthroline; nitroxyl anion CAS Name: difluoromolybdenum; nitroxyl anion; 4-propan-2-yl-1,10-phenanthroline IUPAC Name: difluoromolybdenum; nitroxyl anion; 4-propan-2-yl-1,10-phenanthroline Traditional Name: difluoromolybdenum; 4-isopropyl-1,10-phenanthroline; nitroxyl anion Formula: C15H14F2MoN4O2-2 MolecularWeight: 416.234066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC3=C(C2=NC=C1)N=CC=C3.[N-]=O.[N-]=O.F[Mo]F

Isomeric SMILES

CC(C)C1=C2C=CC3=C(C2=NC=C1)N=CC=C3.[N-]=O.[N-]=O.F[Mo]F

InChI

InChI=1S/C15H14N2.2FH.Mo.2NO/c1-10(2)12-7-9-17-15-13(12)6-5-11-4-3-8-16-14(11)15;;;;2*1-2/h3-10H,1-2H3;2*1H;;;/q;;;+2;2*-1/p-2