1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]penta-1,4-diyn-3-one

Systemtic Name: 1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]penta-1,4-diyn-3-one Openeye Name: 1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]penta-1,4-diyn-3-one CAS Name: 1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]-3-penta-1,4-diynone IUPAC Name: 1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]penta-1,4-diyn-3-one Traditional Name: 1-phenyl-5-[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]penta-1,4-diyn-3-one Formula: C23H25NOSi2 MolecularWeight: 387.6217

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC[Si](N1C2=CC=C(C=C2)C#CC(=O)C#CC3=CC=CC=C3)(C)C)C

Isomeric SMILES

C[Si]1(CC[Si](N1C2=CC=C(C=C2)C#CC(=O)C#CC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H25NOSi2/c1-26(2)18-19-27(3,4)24(26)22-14-10-21(11-15-22)13-17-23(25)16-12-20-8-6-5-7-9-20/h5-11,14-15H,18-19H2,1-4H3