[2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-5-methyl-pyridin-4-yl]-triphenyl-silane

Systemtic Name: [2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-5-methyl-pyridin-4-yl]-triphenyl-silane Openeye Name: [2-[(Z)-1-bromo-2-phenyl-vinyl]-5-methyl-4-pyridyl]-triphenyl-silane CAS Name: [2-[(Z)-1-bromo-2-phenylethenyl]-5-methyl-4-pyridinyl]-triphenylsilane IUPAC Name: [2-[(Z)-1-bromo-2-phenylethenyl]-5-methylpyridin-4-yl]-triphenylsilane Traditional Name: [2-[(Z)-1-bromo-2-phenyl-vinyl]-5-methyl-4-pyridyl]-triphenyl-silane Formula: C32H26BrNSi MolecularWeight: 532.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=CC5=CC=CC=C5)Br

Isomeric SMILES

CC1=CN=C(C=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=C/C5=CC=CC=C5)/Br

InChI

InChI=1S/C32H26BrNSi/c1-25-24-34-31(30(33)22-26-14-6-2-7-15-26)23-32(25)35(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-24H,1H3/b30-22-