bis(trimethylsilyl)azanide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride

Systemtic Name: bis(trimethylsilyl)azanide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride Openeye Name: bis(trimethylsilyl)azanide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride CAS Name: bis(trimethylsilyl)azanide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride IUPAC Name: bis(trimethylsilyl)azanide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride Traditional Name: bis(trimethylsilyl)azanide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride Formula: C16H33Cl2HfNSi2 MolecularWeight: 545.00692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C10H15.C6H18NSi2.2ClH.Hf/c1-7-6-10(4,5)9(3)8(7)2;1-8(2,3)7-9(4,5)6;;;/h1-5H3;1-6H3;2*1H;/q2*-1;;;+4/p-2