oxidanylidene-[(E)-[1-[6-[(2Z)-2-(oxidanylideneazaniumylmethylidene)-3-phenyl-imidazol-1-yl]hexyl]-3-phenyl-imidazol-2-ylidene]methyl]azanium dibromide

Systemtic Name: oxidanylidene-[(E)-[1-[6-[(2Z)-2-(oxidanylideneazaniumylmethylidene)-3-phenyl-imidazol-1-yl]hexyl]-3-phenyl-imidazol-2-ylidene]methyl]azanium dibromide Openeye Name: oxo-[(E)-[1-[6-[(2Z)-2-(oxoammoniomethylene)-3-phenyl-imidazol-1-yl]hexyl]-3-phenyl-imidazol-2-ylidene]methyl]ammonium dibromide CAS Name: oxo-[(E)-[1-[6-[(2Z)-2-(oxoammoniomethylidene)-3-phenyl-1-imidazolyl]hexyl]-3-phenyl-2-imidazolylidene]methyl]ammonium dibromide IUPAC Name: oxo-[(E)-[1-[6-[(2Z)-2-(oxoazaniumylmethylidene)-3-phenylimidazol-1-yl]hexyl]-3-phenylimidazol-2-ylidene]methyl]azanium dibromide Traditional Name: keto-[(E)-[1-[6-[(2Z)-2-(ketoammoniomethylene)-3-phenyl-4-imidazolin-1-yl]hexyl]-3-phenyl-4-imidazolin-2-ylidene]methyl]ammonium dibromide Formula: C26H30Br2N6O2 MolecularWeight: 618.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN(C2=C[NH+]=O)CCCCCCN3C=CN(C3=C[NH+]=O)C4=CC=CC=C4.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)N\2C=CN(/C2=C\[NH+]=O)CCCCCCN\3C=CN(/C3=C\[NH+]=O)C4=CC=CC=C4.[Br-].[Br-]

InChI

InChI=1S/C26H28N6O2.2BrH/c33-27-21-25-29(17-19-31(25)23-11-5-3-6-12-23)15-9-1-2-10-16-30-18-20-32(26(30)22-28-34)24-13-7-4-8-14-24;;/h3-8,11-14,17-22H,1-2,9-10,15-16H2;2*1H/b25-21-,26-22+;;