1-[[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl]pyridin-1-ium

Systemtic Name: 1-[[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl]pyridin-1-ium Openeye Name: 1-[(2,3,4,5,6-pentabromophenyl)methyl]pyridin-1-ium CAS Name: 1-[(2,3,4,5,6-pentabromophenyl)methyl]pyridin-1-ium IUPAC Name: 1-[(2,3,4,5,6-pentabromophenyl)methyl]pyridin-1-ium Traditional Name: 1-(2,3,4,5,6-pentabromobenzyl)pyridin-1-ium Formula: C12H7Br5N+ MolecularWeight: 564.71068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C12H7Br5N/c13-8-7(6-18-4-2-1-3-5-18)9(14)11(16)12(17)10(8)15/h1-5H,6H2/q+1