[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-(2,4,6-trimethylphenyl)azanide; lutetium(3+); methanidyl(trimethyl)silane; oxolane

Systemtic Name: [dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-(2,4,6-trimethylphenyl)azanide; lutetium(3+); methanidyl(trimethyl)silane; oxolane Openeye Name: [dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-(2,4,6-trimethylphenyl)azanide; lutetium(3+); methanidyl(trimethyl)silane; tetrahydrofuran CAS Name: [dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-(2,4,6-trimethylphenyl)azanide; lutetium(3+); methanidyl(trimethyl)silane; oxolane IUPAC Name: [dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-(2,4,6-trimethylphenyl)azanide; lutetium(3+); methanidyl(trimethyl)silane; oxolane Traditional Name: [dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-mesityl-azanide; lutetium(3+); methanidyl(trimethyl)silane; tetrahydrofuran Formula: C28H53LuNOSi2+ MolecularWeight: 650.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)[Si](C)(C)[N-]C2=C(C=C(C=C2C)C)C)C)C.C[Si](C)(C)[CH2-].C1CCOC1.[Lu+3]

Isomeric SMILES

CC1C(C(C(C1C)[Si](C)(C)[N-]C2=C(C=C(C=C2C)C)C)C)C.C[Si](C)(C)[CH2-].C1CCOC1.[Lu+3]

InChI

InChI=1S/C20H34NSi.C4H8O.C4H11Si.Lu/c1-12-10-13(2)19(14(3)11-12)21-22(8,9)20-17(6)15(4)16(5)18(20)7;1-2-4-5-3-1;1-5(2,3)4;/h10-11,15-18,20H,1-9H3;1-4H2;1H2,2-4H3;/q-1;;-1;+3