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carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethyl-silane; hafnium(4+)

carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethyl-silane; hafnium(4+)

Systemtic Name:carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethyl-silane; hafnium(4+)
Openeye Name:carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylene-dimethyl-silane; hafnium(4+)
CAS Name:carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethylsilane; hafnium(4+)
IUPAC Name:carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethylsilane; hafnium(4+)
Traditional Name:carbanide; [2-ethyl-3-(2-methyl-1H-inden-1-yl)-1,4-dihydroazulen-1-id-4-yl]methylene-dimethyl-silane; hafnium(4+)
Formula: C27H33HfSi+
MolecularWeight: 564.12642
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CCC1=C(C2=C([CH-]1)C=CC=CC2C=[Si](C)C)C3C(=CC4=CC=CC=C34)C.[Hf+4]


Isomeric SMILES

[CH3-].[CH3-].CCC1=C(C2=C([CH-]1)C=CC=CC2C=[Si](C)C)C3C(=CC4=CC=CC=C34)C.[Hf+4]


InChI

InChI=1S/C25H27Si.2CH3.Hf/c1-5-18-15-20-11-6-7-12-21(16-26(3)4)24(20)25(18)23-17(2)14-19-10-8-9-13-22(19)23;;;/h6-16,21,23H,5H2,1-4H3;2*1H3;/q3*-1;+4


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