8-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-8-yl-silol-2-yl)quinoline

Systemtic Name: 8-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-8-yl-silol-2-yl)quinoline Openeye Name: 8-[1-tert-butyl-1,3,4-triphenyl-5-(8-quinolyl)silol-2-yl]quinoline CAS Name: 8-[1-tert-butyl-1,3,4-triphenyl-5-(8-quinolinyl)-2-silolyl]quinoline IUPAC Name: 8-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-8-ylsilol-2-yl)quinoline Traditional Name: 8-[1-tert-butyl-1,3,4-triphenyl-5-(8-quinolyl)silol-2-yl]quinoline Formula: C44H36N2Si MolecularWeight: 620.85554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC7=C6N=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC7=C6N=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H36N2Si/c1-44(2,3)47(35-25-11-6-12-26-35)42(36-27-13-21-33-23-15-29-45-40(33)36)38(31-17-7-4-8-18-31)39(32-19-9-5-10-20-32)43(47)37-28-14-22-34-24-16-30-46-41(34)37/h4-30H,1-3H3