N-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[(3-isoindolin-2-yl-2H-inden-1-yl)-bis(p-tolyl)silyl]-2-methyl-propan-2-amine CAS Name: N-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(3-isoindolin-2-yl-2H-inden-1-yl)-bis(p-tolyl)silyl]amine Formula: C35H38N2Si MolecularWeight: 514.77512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2=C3C=CC=CC3=C(C2)N4CC5=CC=CC=C5C4)(C6=CC=C(C=C6)C)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2=C3C=CC=CC3=C(C2)N4CC5=CC=CC=C5C4)(C6=CC=C(C=C6)C)NC(C)(C)C

InChI

InChI=1S/C35H38N2Si/c1-25-14-18-29(19-15-25)38(36-35(3,4)5,30-20-16-26(2)17-21-30)34-22-33(31-12-8-9-13-32(31)34)37-23-27-10-6-7-11-28(27)24-37/h6-21,36H,22-24H2,1-5H3