3,5-bis(4-bromophenyl)-1,2,4-selenadiazole

Systemtic Name: 3,5-bis(4-bromophenyl)-1,2,4-selenadiazole Openeye Name: 3,5-bis(4-bromophenyl)-1,2,4-selenadiazole CAS Name: 3,5-bis(4-bromophenyl)-1,2,4-selenadiazole IUPAC Name: 3,5-bis(4-bromophenyl)-1,2,4-selenadiazole Traditional Name: 3,5-bis(4-bromophenyl)-1,2,4-selenadiazole Formula: C14H8Br2N2Se MolecularWeight: 442.99472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=N[Se]C(=N2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=N[Se]C(=N2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C14H8Br2N2Se/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H