[tert-butyl(phenyl)amino]-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-phenyl-silicon

Systemtic Name: [tert-butyl(phenyl)amino]-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-phenyl-silicon Openeye Name: (N-tert-butylanilino)-(3-isoindolin-2-yl-1H-inden-1-yl)-phenyl-silicon CAS Name: (N-tert-butylanilino)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-phenylsilicon IUPAC Name: (N-tert-butylanilino)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-phenylsilicon Traditional Name: (N-tert-butylanilino)-(3-isoindolin-2-yl-1H-inden-1-yl)-phenyl-silicon Formula: C33H33N2Si MolecularWeight: 485.71402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N2Si/c1-33(2,3)35(27-16-6-4-7-17-27)36(28-18-8-5-9-19-28)32-22-31(29-20-12-13-21-30(29)32)34-23-25-14-10-11-15-26(25)24-34/h4-22,32H,23-24H2,1-3H3