N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(3-isoindolin-2-yl-1H-inden-1-yl)-diphenyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-diphenylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-diphenylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(3-isoindolin-2-yl-1H-inden-1-yl)-diphenyl-silyl]amine Formula: C33H34N2Si MolecularWeight: 486.72196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)N[Si](C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N2Si/c1-33(2,3)34-36(27-16-6-4-7-17-27,28-18-8-5-9-19-28)32-22-31(29-20-12-13-21-30(29)32)35-23-25-14-10-11-15-26(25)24-35/h4-22,32,34H,23-24H2,1-3H3