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

Systemtic Name: 5-[1-tert-butyl-5-(6-methylpyridin-3-yl)-1,3,4-triphenyl-silol-2-yl]-2-methyl-pyridine Openeye Name: 5-[1-tert-butyl-5-(6-methyl-3-pyridyl)-1,3,4-triphenyl-silol-2-yl]-2-methyl-pyridine CAS Name: 5-[1-tert-butyl-5-(6-methyl-3-pyridinyl)-1,3,4-triphenyl-2-silolyl]-2-methylpyridine IUPAC Name: 5-[1-tert-butyl-5-(6-methylpyridin-3-yl)-1,3,4-triphenylsilol-2-yl]-2-methylpyridine Traditional Name: 5-[1-tert-butyl-5-(6-methyl-3-pyridyl)-1,3,4-triphenyl-silol-2-yl]-2-methyl-pyridine Formula: C38H36N2Si MolecularWeight: 548.79134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C(=C([Si]2(C3=CC=CC=C3)C(C)(C)C)C4=CN=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C(=C([Si]2(C3=CC=CC=C3)C(C)(C)C)C4=CN=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H36N2Si/c1-27-21-23-31(25-39-27)36-34(29-15-9-6-10-16-29)35(30-17-11-7-12-18-30)37(32-24-22-28(2)40-26-32)41(36,38(3,4)5)33-19-13-8-14-20-33/h6-26H,1-5H3