(2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-phenyl)carbonylazanidyl-dimethyl-silicon; hafnium(4+)

Systemtic Name: (2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-phenyl)carbonylazanidyl-dimethyl-silicon; hafnium(4+) Openeye Name: (2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-benzoyl)azanidyl-dimethyl-silicon; hafnium(4+) CAS Name: [[2-(1-cyclopenta-1,3-dienyl)-3,4,5,6-tetramethylphenyl]-oxomethyl]azanidyl-dimethylsilicon; hafnium(4+) IUPAC Name: (2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethylbenzoyl)azanidyl-dimethylsilicon; hafnium(4+) Traditional Name: (2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-benzoyl)azanidyl-dimethyl-silicon; hafnium(4+) Formula: C18H23HfNOSi+3 MolecularWeight: 475.95682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)[N-][Si](C)C)C2=CC=CC2)C.[Hf+4]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)[N-][Si](C)C)C2=CC=CC2)C.[Hf+4]

InChI

InChI=1S/C18H24NOSi.Hf/c1-11-12(2)14(4)17(18(20)19-21(5)6)16(13(11)3)15-9-7-8-10-15;/h7-9H,10H2,1-6H3,(H,19,20);/q;+4/p-1