phenyliodanuidylbenzene; yttrium(3+)

Systemtic Name: phenyliodanuidylbenzene; yttrium(3+) Openeye Name: phenyliodanuidylbenzene; yttrium(3+) CAS Name: phenyliodanuidylbenzene; yttrium(3+) IUPAC Name: phenyliodanuidylbenzene; yttrium(3+) Traditional Name: phenyliodanuidylbenzene; yttrium(3+) Formula: C12H8IY MolecularWeight: 368.00224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)[I-]C2=CC=CC=[C-]2.[Y+3]

Isomeric SMILES

C1=CC=C([C-]=C1)[I-]C2=CC=CC=[C-]2.[Y+3]

InChI

InChI=1S/C12H8I.Y/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-7,9H;/q-3;+3