(1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxidanylidene-dodecan-4-yl)-dimethyl-silicon; hafnium(4+); hydride

Systemtic Name: (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxidanylidene-dodecan-4-yl)-dimethyl-silicon; hafnium(4+); hydride Openeye Name: [1-(3-azanidyl-2-cyclopenta-1,3-dien-1-yl-1,1,2-trimethyl-3-oxo-propyl)-1-methyl-nonyl]-dimethyl-silicon; hafnium(4+); hydride CAS Name: [1-azanidyl-2-(1-cyclopenta-1,3-dienyl)-2,3,3,4-tetramethyl-1-oxododecan-4-yl]-dimethylsilicon; hafnium(4+); hydride IUPAC Name: (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxododecan-4-yl)-dimethylsilicon; hafnium(4+); hydride Traditional Name: [1-(3-amidyl-2-cyclopenta-1,3-dien-1-yl-3-keto-1,1,2-trimethyl-propyl)-1-methyl-nonyl]-dimethyl-silicon; hafnium(4+); hydride Formula: C23H43HfNOSi+ MolecularWeight: 556.16912

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Descriptors Computed from Structure

Canonical SMILES:

[H-].[H-].CCCCCCCCC(C)(C(C)(C)C(C)(C1=CC=CC1)C(=O)[NH-])[Si](C)C.[Hf+4]

Isomeric SMILES

[H-].[H-].CCCCCCCCC(C)(C(C)(C)C(C)(C1=CC=CC1)C(=O)[NH-])[Si](C)C.[Hf+4]

InChI

InChI=1S/C23H42NOSi.Hf.2H/c1-8-9-10-11-12-15-18-22(4,26(6)7)21(2,3)23(5,20(24)25)19-16-13-14-17-19;;;/h13-14,16H,8-12,15,17-18H2,1-7H3,(H2,24,25);;;/q;+4;2*-1/p-1