6-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-6-yl-silol-2-yl)quinoline

Systemtic Name: 6-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-6-yl-silol-2-yl)quinoline Openeye Name: 6-[1-tert-butyl-1,3,4-triphenyl-5-(6-quinolyl)silol-2-yl]quinoline CAS Name: 6-[1-tert-butyl-1,3,4-triphenyl-5-(6-quinolinyl)-2-silolyl]quinoline IUPAC Name: 6-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-6-ylsilol-2-yl)quinoline Traditional Name: 6-[1-tert-butyl-1,3,4-triphenyl-5-(6-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=C(C=C2)N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)N=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)N=CC=C7)C8=CC=CC=C8

InChI

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