tetraquinolin-8-yl silicate tetrachloride

Systemtic Name: tetraquinolin-8-yl silicate tetrachloride Openeye Name: tetrakis(8-quinolyl) silicate tetrachloride CAS Name: tetrakis(8-quinolinyl) silicate tetrachloride IUPAC Name: tetraquinolin-8-yl silicate tetrachloride Traditional Name: tetrakis(8-quinolyl) orthosilicate tetrachloride Formula: C36H24Cl4N4O4Si-4 MolecularWeight: 746.49766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O[Si](OC3=CC=CC4=C3N=CC=C4)(OC5=CC=CC6=C5N=CC=C6)OC7=CC=CC8=C7N=CC=C8)N=CC=C2.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C(C(=C1)O[Si](OC3=CC=CC4=C3N=CC=C4)(OC5=CC=CC6=C5N=CC=C6)OC7=CC=CC8=C7N=CC=C8)N=CC=C2.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C36H24N4O4Si.4ClH/c1-9-25-13-5-21-37-33(25)29(17-1)41-45(42-30-18-2-10-26-14-6-22-38-34(26)30,43-31-19-3-11-27-15-7-23-39-35(27)31)44-32-20-4-12-28-16-8-24-40-36(28)32;;;;/h1-24H;4*1H/p-4