[6-(dimethylamino)-9-[3-(dimethylamino)phenyl]telluroxanthen-3-ylidene]-dimethyl-azanium bromide

Systemtic Name: [6-(dimethylamino)-9-[3-(dimethylamino)phenyl]telluroxanthen-3-ylidene]-dimethyl-azanium bromide Openeye Name: [6-(dimethylamino)-9-[3-(dimethylamino)phenyl]telluroxanthen-3-ylidene]-dimethyl-ammonium bromide CAS Name: [6-(dimethylamino)-9-[3-(dimethylamino)phenyl]-3-telluroxanthenylidene]-dimethylammonium bromide IUPAC Name: [6-(dimethylamino)-9-[3-(dimethylamino)phenyl]telluroxanthen-3-ylidene]-dimethylazanium bromide Traditional Name: [6-(dimethylamino)-9-[3-(dimethylamino)phenyl]telluroxanthen-3-ylidene]-dimethyl-ammonium bromide Formula: C25H28BrN3Te MolecularWeight: 578.01392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3[Te]2)C4=CC(=CC=C4)N(C)C.[Br-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3[Te]2)C4=CC(=CC=C4)N(C)C.[Br-]

InChI

InChI=1S/C25H28N3Te.BrH/c1-26(2)18-9-7-8-17(14-18)25-21-12-10-19(27(3)4)15-23(21)29-24-16-20(28(5)6)11-13-22(24)25;/h7-16H,1-6H3;1H/q+1;/p-1