2-(2-methyl-3,3-diphenyl-pent-4-yn-2-yl)-1,2,3,4,5-pentakis-phenyl-silole

Systemtic Name: 2-(2-methyl-3,3-diphenyl-pent-4-yn-2-yl)-1,2,3,4,5-pentakis-phenyl-silole Openeye Name: 2-(1,1-dimethyl-2,2-diphenyl-but-3-ynyl)-1,2,3,4,5-pentakis-phenyl-silole CAS Name: 2-(2-methyl-3,3-diphenylpent-4-yn-2-yl)-1,2,3,4,5-pentakis-phenylsilole IUPAC Name: 2-(2-methyl-3,3-diphenylpent-4-yn-2-yl)-1,2,3,4,5-pentakis-phenylsilole Traditional Name: 2-(1,1-dimethyl-2,2-diphenyl-but-3-ynyl)-1,2,3,4,5-pentakis-phenyl-silole Formula: C52H42Si MolecularWeight: 694.97538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(C(=C(C(=[Si]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(C#C)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C1(C(=C(C(=[Si]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(C#C)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H42Si/c1-4-51(43-32-18-8-19-33-43,44-34-20-9-21-35-44)50(2,3)52(45-36-22-10-23-37-45)48(41-28-14-6-15-29-41)47(40-26-12-5-13-27-40)49(42-30-16-7-17-31-42)53(52)46-38-24-11-25-39-46/h1,5-39H,2-3H3