(5-bromanyl-2-oxidanyl-phenyl)methylidene-[6-[(5-bromanyl-2-oxidanyl-phenyl)methylideneazaniumyl]hexyl]azanium

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)methylidene-[6-[(5-bromanyl-2-oxidanyl-phenyl)methylideneazaniumyl]hexyl]azanium Openeye Name: (5-bromo-2-hydroxy-phenyl)methylene-[6-[(5-bromo-2-hydroxy-phenyl)methyleneammonio]hexyl]ammonium CAS Name: (5-bromo-2-hydroxyphenyl)methylidene-[6-[(5-bromo-2-hydroxyphenyl)methylideneammonio]hexyl]ammonium IUPAC Name: (5-bromo-2-hydroxyphenyl)methylidene-[6-[(5-bromo-2-hydroxyphenyl)methylideneazaniumyl]hexyl]azanium Traditional Name: (5-bromo-2-hydroxy-benzylidene)-[6-(5-bromo-2-hydroxy-benzylidene)ammoniohexyl]ammonium Formula: C20H24Br2N2O2+2 MolecularWeight: 484.22476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=[NH+]CCCCCC[NH+]=CC2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C=[NH+]CCCCCC[NH+]=CC2=C(C=CC(=C2)Br)O)O

InChI

InChI=1S/C20H22Br2N2O2/c21-17-5-7-19(25)15(11-17)13-23-9-3-1-2-4-10-24-14-16-12-18(22)6-8-20(16)26/h5-8,11-14,25-26H,1-4,9-10H2/p+2