lutetium; (phenylmethyl)azanide; trimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane

Systemtic Name: lutetium; (phenylmethyl)azanide; trimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane Openeye Name: benzylazanide; lutetium; trimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane CAS Name: lutetium; (phenylmethyl)azanide; trimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silane IUPAC Name: benzylazanide; lutetium; trimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane Traditional Name: benzylazanide; lutetium; trimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane Formula: C76H116Lu4N4Si4-8 MolecularWeight: 1897.97104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.C1=CC=C(C=C1)C[NH-].C1=CC=C(C=C1)C[NH-].C1=CC=C(C=C1)C[NH-].C1=CC=C(C=C1)C[NH-].[Lu].[Lu].[Lu].[Lu]

Isomeric SMILES

CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.CC1=C(C(=C([C-]1[Si](C)(C)C)C)C)C.C1=CC=C(C=C1)C[NH-].C1=CC=C(C=C1)C[NH-].C1=CC=C(C=C1)C[NH-].C1=CC=C(C=C1)C[NH-].[Lu].[Lu].[Lu].[Lu]

InChI

InChI=1S/4C12H21Si.4C7H8N.4Lu/c4*1-8-9(2)11(4)12(10(8)3)13(5,6)7;4*8-6-7-4-2-1-3-5-7;;;;/h4*1-7H3;4*1-5,8H,6H2;;;;/q8*-1;;;;