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

Systemtic Name: 4-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-4-yl-silol-2-yl)quinoline Openeye Name: 4-[1-tert-butyl-1,3,4-triphenyl-5-(4-quinolyl)silol-2-yl]quinoline CAS Name: 4-[1-tert-butyl-1,3,4-triphenyl-5-(4-quinolinyl)-2-silolyl]quinoline IUPAC Name: 4-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-4-ylsilol-2-yl)quinoline Traditional Name: 4-[1-tert-butyl-1,3,4-triphenyl-5-(4-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=NC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C67)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC=NC3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=NC7=CC=CC=C67)C8=CC=CC=C8

InChI

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