2-(1,3,4-triphenyl-2-quinolin-2-yl-2H-silol-5-yl)quinoline

Systemtic Name: 2-(1,3,4-triphenyl-2-quinolin-2-yl-2H-silol-5-yl)quinoline Openeye Name: 2-[1,3,4-triphenyl-2-(2-quinolyl)-2H-silol-5-yl]quinoline CAS Name: 2-[1,3,4-triphenyl-2-(2-quinolinyl)-2H-silol-5-yl]quinoline IUPAC Name: 2-(1,3,4-triphenyl-2-quinolin-2-yl-2H-silol-5-yl)quinoline Traditional Name: 2-[1,3,4-triphenyl-2-(2-quinolyl)-2H-silol-5-yl]quinoline Formula: C40H28N2Si MolecularWeight: 564.74922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[Si](C2C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[Si](C2C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6)C8=CC=CC=C8

InChI

InChI=1S/C40H28N2Si/c1-4-16-30(17-5-1)37-38(31-18-6-2-7-19-31)40(36-27-25-29-15-11-13-23-34(29)42-36)43(32-20-8-3-9-21-32)39(37)35-26-24-28-14-10-12-22-33(28)41-35/h1-27,39H