bromanylethane; 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tris(bromanyl)platinum

Systemtic Name: bromanylethane; 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tris(bromanyl)platinum Openeye Name: bromoethane; 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tribromoplatinum CAS Name: bromoethane; 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tribromoplatinum IUPAC Name: bromoethane; 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tribromoplatinum Traditional Name: bromoethane; 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tribromoplatinum Formula: C16H16Br4N2Pt-3 MolecularWeight: 751.00564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C.[CH2-]CBr.Br[Pt](Br)Br

Isomeric SMILES

CC1=CC=C2C=CC3=CC=C([N-]C3=C2[N-]1)C.[CH2-]CBr.Br[Pt](Br)Br

InChI

InChI=1S/C14H12N2.C2H4Br.3BrH.Pt/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;1-2-3;;;;/h3-8H,1-2H3;1-2H2;3*1H;/q-2;-1;;;;+3/p-3