[1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane

C24H39GaSi3 — CID 177487776

IUPAC[1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane
SMILESC[Si](C)(C)C1([Ga](C2([Si](C)(C)C)C=CC=C2)C2([Si](C)(C)C)C=CC=C2)C=CC=C1
InChIInChI=1S/3C8H13Si.Ga/c3*1-9(2,3)8-6-4-5-7-8;/h3*4-7H,1-3H3;
InChIKeyFRDRKWGCDDEFMB-UHFFFAOYSA-N
MW481.56 g/mol
LogP7.71
Rot. Bonds6

About [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane

[1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane (PubChem CID 177487776) has the molecular formula C24H39GaSi3 and a molecular weight of 481.56 g/mol. Its IUPAC name is [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane
PubChem CID177487776
Molecular FormulaC24H39GaSi3
Molecular Weight481.56 g/mol
Exact Mass480.16
IUPAC Name[1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane
SMILESC[Si](C)(C)C1([Ga](C2([Si](C)(C)C)C=CC=C2)C2([Si](C)(C)C)C=CC=C2)C=CC=C1
InChIInChI=1S/3C8H13Si.Ga/c3*1-9(2,3)8-6-4-5-7-8;/h3*4-7H,1-3H3;
InChIKeyFRDRKWGCDDEFMB-UHFFFAOYSA-N
XLogP7.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.56
LogP ≤ 57.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trifluoro-(1-trimethylsilylcyclopenta-2,4-dien-1-yl)silane
CID 102081791
(2-bromo-1H-pyridin-2-yl)-trimethylsilane
CID 150592449
1,2-dimethylspiro[2.4]hepta-4,6-diene
CID 13262614
N-[(1-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
CID 54088718
1-ethyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
CID 22121529
2,2-di(propan-2-yl)pyrrole
CID 175268283
7-oxabicyclo[4.1.0]hepta-2,4-dien-1-ylphosphane
CID 141189920
bis(2-methylpropane);trimethyl(trimethylsilyloxy)silane
CID 159429398
5,5-dimethylcyclopenta-1,3-diene;ethane
CID 91022603
5,5-dimethylcyclopenta-1,3-diene;ethane
CID 90745193
1,1,4,4-tetramethyl-2,3-diazaspiro[4.4]nona-2,6,8-triene
CID 11041257
7-tert-butyl-7-methylcyclohepta-1,3,5-triene
CID 90813280

Frequently Asked Questions

What is the IUPAC name of [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane?
The IUPAC name of [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane (CID 177487776) is [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane.
What is the SMILES notation for [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane?
The canonical SMILES for [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane is C[Si](C)(C)C1([Ga](C2([Si](C)(C)C)C=CC=C2)C2([Si](C)(C)C)C=CC=C2)C=CC=C1.
What is the InChIKey of [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane?
The InChIKey is FRDRKWGCDDEFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C8H13Si.Ga/c3*1-9(2,3)8-6-4-5-7-8;/h3*4-7H,1-3H3;.
What are the key properties of [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane?
[1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane has a molecular weight of 481.56 g/mol, XLogP of 7.71, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1-bis(1-trimethylsilylcyclopenta-2,4-dien-1-yl)gallanylcyclopenta-2,4-dien-1-yl]-trimethylsilane is sourced from PubChem (CID 177487776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).