3-methyl-5,5,10-triphenyl-[1]benzosilino[3,2-c]pyridin-10-ol

Systemtic Name: 3-methyl-5,5,10-triphenyl-[1]benzosilino[3,2-c]pyridin-10-ol Openeye Name: 3-methyl-5,5,10-triphenyl-[1]benzosilino[3,2-c]pyridin-10-ol CAS Name: 3-methyl-5,5,10-triphenyl-[1]benzosilino[3,2-c]pyridin-10-ol IUPAC Name: 3-methyl-5,5,10-triphenyl-[1]benzosilino[3,2-c]pyridin-10-ol Traditional Name: 3-methyl-5,5,10-triphenyl-[1]benzosilino[3,2-c]pyridin-10-ol Formula: C31H25NOSi MolecularWeight: 455.6218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)[Si](C3=CC=CC=C3C2(C4=CC=CC=C4)O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC=C2C(=C1)[Si](C3=CC=CC=C3C2(C4=CC=CC=C4)O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25NOSi/c1-23-21-30-28(22-32-23)31(33,24-13-5-2-6-14-24)27-19-11-12-20-29(27)34(30,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-22,33H,1H3