8-(2-phenylethynyl)-4-[3-(2-trimethylsilylethynyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(2-phenylethynyl)-4-[3-(2-trimethylsilylethynyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(2-phenylethynyl)-4-[3-(2-trimethylsilylethynyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(2-phenylethynyl)-4-[3-(2-trimethylsilylethynyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(2-phenylethynyl)-4-[3-(2-trimethylsilylethynyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(2-phenylethynyl)-4-[3-(2-trimethylsilylethynyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C28H24N2OSi MolecularWeight: 432.58846

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC(=CC=C1)C2=NC3=C(C=C(C=C3)C#CC4=CC=CC=C4)NC(=O)C2

Isomeric SMILES

C[Si](C)(C)C#CC1=CC(=CC=C1)C2=NC3=C(C=C(C=C3)C#CC4=CC=CC=C4)NC(=O)C2

InChI

InChI=1S/C28H24N2OSi/c1-32(2,3)17-16-22-10-7-11-24(18-22)26-20-28(31)30-27-19-23(14-15-25(27)29-26)13-12-21-8-5-4-6-9-21/h4-11,14-15,18-19H,20H2,1-3H3,(H,30,31)