[tert-butyl-(4-methylphenyl)amino]-(1-isoindol-2-yl-2,3-dihydroinden-1-yl)silicon

Systemtic Name: [tert-butyl-(4-methylphenyl)amino]-(1-isoindol-2-yl-2,3-dihydroinden-1-yl)silicon Openeye Name: (N-tert-butyl-4-methyl-anilino)-(1-isoindol-2-ylindan-1-yl)silicon CAS Name: (N-tert-butyl-4-methylanilino)-[1-(2-isoindolyl)-2,3-dihydroinden-1-yl]silicon IUPAC Name: (N-tert-butyl-4-methylanilino)-(1-isoindol-2-yl-2,3-dihydroinden-1-yl)silicon Traditional Name: (N-tert-butyl-4-methyl-anilino)-(1-isoindol-2-ylindan-1-yl)silicon Formula: C28H30N2Si MolecularWeight: 422.6367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)(C)C)[Si]C2(CCC3=CC=CC=C32)N4C=C5C=CC=CC5=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)(C)C)[Si]C2(CCC3=CC=CC=C32)N4C=C5C=CC=CC5=C4

InChI

InChI=1S/C28H30N2Si/c1-21-13-15-25(16-14-21)30(27(2,3)4)31-28(18-17-22-9-7-8-12-26(22)28)29-19-23-10-5-6-11-24(23)20-29/h5-16,19-20H,17-18H2,1-4H3