benzene; [tert-butyl(phenyl)amino]-(1-isoindol-2-yl-2,3-dihydroinden-1-yl)silicon

Systemtic Name: benzene; [tert-butyl(phenyl)amino]-(1-isoindol-2-yl-2,3-dihydroinden-1-yl)silicon Openeye Name: benzene; (N-tert-butylanilino)-(1-isoindol-2-ylindan-1-yl)silicon CAS Name: benzene; (N-tert-butylanilino)-[1-(2-isoindolyl)-2,3-dihydroinden-1-yl]silicon IUPAC Name: benzene; (N-tert-butylanilino)-(1-isoindol-2-yl-2,3-dihydroinden-1-yl)silicon Traditional Name: benzene; (N-tert-butylanilino)-(1-isoindol-2-ylindan-1-yl)silicon Formula: C33H34N2Si MolecularWeight: 486.72196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2Si.C6H6/c1-26(2,3)29(24-14-5-4-6-15-24)30-27(18-17-21-11-9-10-16-25(21)27)28-19-22-12-7-8-13-23(22)20-28;1-2-4-6-5-3-1/h4-16,19-20H,17-18H2,1-3H3;1-6H