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carbanide; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(4+); cyanide

carbanide; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(4+); cyanide

Systemtic Name:carbanide; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(4+); cyanide
Openeye Name:carbanide; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(4+); cyanide
CAS Name:carbanide; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(4+); cyanide
IUPAC Name:carbanide; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(4+); cyanide
Traditional Name:carbanide; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(4+); cyanide
Formula: C22H33MoNSi+2
MolecularWeight: 435.52962
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C[C]1[C]([C]([C]([C]1C)[Si](C)(C)[C]2[C]([C]([C]([C]2C)C)C)C)C)C.[C-]#N.[Mo+4]


Isomeric SMILES

[CH3-].C[C]1[C]([C]([C]([C]1C)[Si](C)(C)[C]2[C]([C]([C]([C]2C)C)C)C)C)C.[C-]#N.[Mo+4]


InChI

InChI=1S/C20H30Si.CN.CH3.Mo/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;1-2;;/h1-10H3;;1H3;/q;2*-1;+4


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