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

Systemtic Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-bis(4-methylphenyl)silyl]methanamine Openeye Name: N-[(3-isoindolin-2-yl-1H-inden-1-yl)-bis(p-tolyl)silyl]methanamine CAS Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-bis(4-methylphenyl)silyl]methanamine IUPAC Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-bis(4-methylphenyl)silyl]methanamine Traditional Name: [(3-isoindolin-2-yl-1H-inden-1-yl)-bis(p-tolyl)silyl]-methyl-amine Formula: C32H32N2Si MolecularWeight: 472.69538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)(C6=CC=C(C=C6)C)NC

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2C=C(C3=CC=CC=C23)N4CC5=CC=CC=C5C4)(C6=CC=C(C=C6)C)NC

InChI

InChI=1S/C32H32N2Si/c1-23-12-16-27(17-13-23)35(33-3,28-18-14-24(2)15-19-28)32-20-31(29-10-6-7-11-30(29)32)34-21-25-8-4-5-9-26(25)22-34/h4-20,32-33H,21-22H2,1-3H3