bis(bromanyl)molybdenum; 5-methylcyclopenta-1,3-diene

Systemtic Name: bis(bromanyl)molybdenum; 5-methylcyclopenta-1,3-diene Openeye Name: dibromomolybdenum; 5-methylcyclopenta-1,3-diene CAS Name: dibromomolybdenum; 5-methylcyclopenta-1,3-diene IUPAC Name: dibromomolybdenum; 5-methylcyclopenta-1,3-diene Traditional Name: dibromomolybdenum; 5-methylcyclopenta-1,3-diene Formula: C12H14Br2Mo-2 MolecularWeight: 413.98756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=CC=C1.C[C-]1C=CC=C1.Br[Mo]Br

Isomeric SMILES

C[C-]1C=CC=C1.C[C-]1C=CC=C1.Br[Mo]Br

InChI

InChI=1S/2C6H7.2BrH.Mo/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H;/q2*-1;;;+2/p-2