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

Systemtic Name: 3-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-3-yl-silol-2-yl)quinoline Openeye Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(3-quinolyl)silol-2-yl]quinoline CAS Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(3-quinolinyl)-2-silolyl]quinoline IUPAC Name: 3-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-3-ylsilol-2-yl)quinoline Traditional Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(3-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=CC3=CC=CC=C3N=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7N=C6)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7N=C6)C8=CC=CC=C8

InChI

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