7-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-7-yl-silol-2-yl)quinoline

Systemtic Name: 7-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-7-yl-silol-2-yl)quinoline Openeye Name: 7-[1-tert-butyl-1,3,4-triphenyl-5-(7-quinolyl)silol-2-yl]quinoline CAS Name: 7-[1-tert-butyl-1,3,4-triphenyl-5-(7-quinolinyl)-2-silolyl]quinoline IUPAC Name: 7-(1-tert-butyl-1,3,4-triphenyl-5-quinolin-7-ylsilol-2-yl)quinoline Traditional Name: 7-[1-tert-butyl-1,3,4-triphenyl-5-(7-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=CC=N3)C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=CC=N7)C=C6)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=CC=N7)C=C6)C8=CC=CC=C8

InChI

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