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carbanide; (3-cyclopenta-1,3-dien-1-yl-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-4-yl)methylidene-dimethyl-silane; hafnium(4+)

carbanide; (3-cyclopenta-1,3-dien-1-yl-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-4-yl)methylidene-dimethyl-silane; hafnium(4+)

Systemtic Name:carbanide; (3-cyclopenta-1,3-dien-1-yl-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-4-yl)methylidene-dimethyl-silane; hafnium(4+)
Openeye Name:carbanide; (3-cyclopenta-1,3-dien-1-yl-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-4-yl)methylene-dimethyl-silane; hafnium(4+)
CAS Name:carbanide; [3-(1-cyclopenta-1,3-dienyl)-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-4-yl]methylidene-dimethylsilane; hafnium(4+)
IUPAC Name:carbanide; (3-cyclopenta-1,3-dien-1-yl-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-4-yl)methylidene-dimethylsilane; hafnium(4+)
Traditional Name:carbanide; (3-cyclopenta-1,3-dien-1-yl-2-methyl-1,4,5,6,7,8-hexahydroazulen-1-id-4-yl)methylene-dimethyl-silane; hafnium(4+)
Formula: C21H31HfSi+
MolecularWeight: 490.04634
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=C(C2=C([CH-]1)CCCCC2C=[Si](C)C)C3=CC=CC3.[Hf+4]


Isomeric SMILES

[CH3-].[CH3-].CC1=C(C2=C([CH-]1)CCCCC2C=[Si](C)C)C3=CC=CC3.[Hf+4]


InChI

InChI=1S/C19H25Si.2CH3.Hf/c1-14-12-16-10-6-7-11-17(13-20(2)3)19(16)18(14)15-8-4-5-9-15;;;/h4-5,8,12-13,17H,6-7,9-11H2,1-3H3;2*1H3;/q3*-1;+4


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