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

Systemtic Name: 5-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenylpyridin-3-yl)silol-2-yl]-2-phenyl-pyridine Openeye Name: 5-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenyl-3-pyridyl)silol-2-yl]-2-phenyl-pyridine CAS Name: 5-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenyl-3-pyridinyl)-2-silolyl]-2-phenylpyridine IUPAC Name: 5-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenylpyridin-3-yl)silol-2-yl]-2-phenylpyridine Traditional Name: 5-[1-tert-butyl-1,3,4-triphenyl-5-(6-phenyl-3-pyridyl)silol-2-yl]-2-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=CN=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=C(C=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

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

InChI

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