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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6)C8=CC=CC=C8

InChI

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