3-(4-nitrophenyl)-2,4-bis(phenyltellanyl)quinoline

Systemtic Name: 3-(4-nitrophenyl)-2,4-bis(phenyltellanyl)quinoline Openeye Name: 3-(4-nitrophenyl)-2,4-bis(phenyltellanyl)quinoline CAS Name: 3-(4-nitrophenyl)-2,4-bis(phenyltelluro)quinoline IUPAC Name: 3-(4-nitrophenyl)-2,4-bis(phenyltellanyl)quinoline Traditional Name: 3-(4-nitrophenyl)-2,4-bis(phenyltelluro)quinoline Formula: C27H18N2O2Te2 MolecularWeight: 657.64402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Te]C2=C(C(=NC3=CC=CC=C32)[Te]C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Te]C2=C(C(=NC3=CC=CC=C32)[Te]C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N2O2Te2/c30-29(31)20-17-15-19(16-18-20)25-26(32-21-9-3-1-4-10-21)23-13-7-8-14-24(23)28-27(25)33-22-11-5-2-6-12-22/h1-18H