2-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenylpyridin-2-yl)silol-2-yl]-6-phenyl-pyridine

Systemtic Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenylpyridin-2-yl)silol-2-yl]-6-phenyl-pyridine Openeye Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenyl-2-pyridyl)silol-2-yl]-6-phenyl-pyridine CAS Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenyl-2-pyridinyl)-2-silolyl]-6-phenylpyridine IUPAC Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenylpyridin-2-yl)silol-2-yl]-6-phenylpyridine Traditional Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenyl-2-pyridyl)silol-2-yl]-6-phenyl-pyridine Formula: C48H40N2Si MolecularWeight: 672.9301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC(=N6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H40N2Si/c1-48(2,3)51(39-29-17-8-18-30-39)46(42-33-19-31-40(49-42)35-21-9-4-10-22-35)44(37-25-13-6-14-26-37)45(38-27-15-7-16-28-38)47(51)43-34-20-32-41(50-43)36-23-11-5-12-24-36/h4-34H,1-3H3