1-(4,4-dimethyl-3-phenyl-2H-benzo[f][2,4,1]benzodiazasilin-1-yl)ethanone

Systemtic Name: 1-(4,4-dimethyl-3-phenyl-2H-benzo[f][2,4,1]benzodiazasilin-1-yl)ethanone Openeye Name: 1-(4,4-dimethyl-3-phenyl-2H-benzo[f][2,4,1]benzodiazasilin-1-yl)ethanone CAS Name: 1-(4,4-dimethyl-3-phenyl-2H-benzo[f][2,4,1]benzodiazasilin-1-yl)ethanone IUPAC Name: 1-(4,4-dimethyl-3-phenyl-2H-benzo[f][2,4,1]benzodiazasilin-1-yl)ethanone Traditional Name: 1-(4,4-dimethyl-3-phenyl-2H-benzo[f][2,4,1]benzodiazasilin-1-yl)ethanone Formula: C21H22N2OSi MolecularWeight: 346.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN([Si](C2=C1C3=CC=CC=C3C=C2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CN([Si](C2=C1C3=CC=CC=C3C=C2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2OSi/c1-16(24)22-15-23(18-10-5-4-6-11-18)25(2,3)20-14-13-17-9-7-8-12-19(17)21(20)22/h4-14H,15H2,1-3H3