tris(1H-imidazol-2-yl)silane

C9H10N6Si — CID 123177194

IUPACtris(1H-imidazol-2-yl)silane
SMILESc1c[nH]c([SiH](c2ncc[nH]2)c2ncc[nH]2)n1
InChIInChI=1S/C9H10N6Si/c1-2-11-7(10-1)16(8-12-3-4-13-8)9-14-5-6-15-9/h1-6,16H,(H,10,11)(H,12,13)(H,14,15)
InChIKeyJUMKOZXNVHLHDW-UHFFFAOYSA-N
MW230.31 g/mol
LogP-1.90
Rot. Bonds3

About tris(1H-imidazol-2-yl)silane

tris(1H-imidazol-2-yl)silane (PubChem CID 123177194) has the molecular formula C9H10N6Si and a molecular weight of 230.31 g/mol. Its IUPAC name is tris(1H-imidazol-2-yl)silane.

Molecular Properties

Compound Nametris(1H-imidazol-2-yl)silane
PubChem CID123177194
Molecular FormulaC9H10N6Si
Molecular Weight230.31 g/mol
Exact Mass230.07
IUPAC Nametris(1H-imidazol-2-yl)silane
SMILESc1c[nH]c([SiH](c2ncc[nH]2)c2ncc[nH]2)n1
InChIInChI=1S/C9H10N6Si/c1-2-11-7(10-1)16(8-12-3-4-13-8)9-14-5-6-15-9/h1-6,16H,(H,10,11)(H,12,13)(H,14,15)
InChIKeyJUMKOZXNVHLHDW-UHFFFAOYSA-N
XLogP-1.90
TPSA86.04 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-1.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
bis(1H-imidazol-2-yl)methanethione
CID 11412697
1H-imidazol-2-yl thiohypobromite
CID 87059212
(Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine
CID 137270945
sodium;2-methyl-1H-imidazole;chloride
CID 174938695
tris(1H-imidazol-2-yl)phosphane
CID 12657118
bis(1H-imidazol-2-yl)diazene;hydrochloride
CID 141477390
1,1,2,2-tetrakis(1H-imidazol-2-yl)hydrazine
CID 163931759
1H-imidazole-2-carbothioamide
CID 18521648
2-[(S)-methylsulfinyl]-1H-imidazole
CID 139179985
2-nitrososulfanyl-1H-imidazole
CID 55298693
hydroxy(1H-imidazol-2-yl)methanesulfonic acid
CID 174358851

Frequently Asked Questions

What is the IUPAC name of tris(1H-imidazol-2-yl)silane?
The IUPAC name of tris(1H-imidazol-2-yl)silane (CID 123177194) is tris(1H-imidazol-2-yl)silane.
What is the SMILES notation for tris(1H-imidazol-2-yl)silane?
The canonical SMILES for tris(1H-imidazol-2-yl)silane is c1c[nH]c([SiH](c2ncc[nH]2)c2ncc[nH]2)n1.
What is the InChIKey of tris(1H-imidazol-2-yl)silane?
The InChIKey is JUMKOZXNVHLHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N6Si/c1-2-11-7(10-1)16(8-12-3-4-13-8)9-14-5-6-15-9/h1-6,16H,(H,10,11)(H,12,13)(H,14,15).
What are the key properties of tris(1H-imidazol-2-yl)silane?
tris(1H-imidazol-2-yl)silane has a molecular weight of 230.31 g/mol, XLogP of -1.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1H-imidazol-2-yl)silane is sourced from PubChem (CID 123177194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).