4-[2-(1,3-diselenol-2-ylidene)-1,3-diselenol-4-yl]phenol

Systemtic Name: 4-[2-(1,3-diselenol-2-ylidene)-1,3-diselenol-4-yl]phenol Openeye Name: 4-[2-(1,3-diselenol-2-ylidene)-1,3-diselenol-4-yl]phenol CAS Name: 4-[2-(1,3-diselenol-2-ylidene)-1,3-diselenol-4-yl]phenol IUPAC Name: 4-[2-(1,3-diselenol-2-ylidene)-1,3-diselenol-4-yl]phenol Traditional Name: 4-[2-(1,3-diselenol-2-ylidene)-1,3-diselenol-4-yl]phenol Formula: C12H8OSe4 MolecularWeight: 484.03132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[Se]C(=C3[Se]C=C[Se]3)[Se]2)O

Isomeric SMILES

C1=CC(=CC=C1C2=C[Se]C(=C3[Se]C=C[Se]3)[Se]2)O

InChI

InChI=1S/C12H8OSe4/c13-9-3-1-8(2-4-9)10-7-16-12(17-10)11-14-5-6-15-11/h1-7,13H