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

Systemtic Name: [6-(dimethylamino)-9-phenyl-telluroxanthen-3-ylidene]-dimethyl-azanium bromide Openeye Name: [6-(dimethylamino)-9-phenyl-telluroxanthen-3-ylidene]-dimethyl-ammonium bromide CAS Name: [6-(dimethylamino)-9-phenyl-3-telluroxanthenylidene]-dimethylammonium bromide IUPAC Name: [6-(dimethylamino)-9-phenyltelluroxanthen-3-ylidene]-dimethylazanium bromide Traditional Name: [6-(dimethylamino)-9-phenyl-telluroxanthen-3-ylidene]-dimethyl-ammonium bromide Formula: C23H23BrN2Te MolecularWeight: 534.94612

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C23H23N2Te.BrH/c1-24(2)17-10-12-19-21(14-17)26-22-15-18(25(3)4)11-13-20(22)23(19)16-8-6-5-7-9-16;/h5-15H,1-4H3;1H/q+1;/p-1