bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane

C30H71FGe4Si2 — CID 15798320

IUPACbis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane
SMILESC=C(C[Si](F)(C([Ge](C)(C)C)[Ge](C)(C)C)C(C)(C)C)C[Ge](C)(C)C([Si](C)(C(C)(C)C)C(C)(C)C)[Ge](C)(C)C
InChIInChI=1S/C30H71FGe4Si2/c1-25(24-37(31,30(8,9)10)26(32(11,12)13)33(14,15)16)23-35(20,21)27(34(17,18)19)36(22,28(2,3)4)29(5,6)7/h26-27H,1,23-24H2,2-22H3
InChIKeyJLYIPDKJVJYUGL-UHFFFAOYSA-N
MW797.51 g/mol
LogP12.56
Rot. Bonds10

About bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane

bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane (PubChem CID 15798320) has the molecular formula C30H71FGe4Si2 and a molecular weight of 797.51 g/mol. Its IUPAC name is bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane.

Molecular Properties

Compound Namebis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane
PubChem CID15798320
Molecular FormulaC30H71FGe4Si2
Molecular Weight797.51 g/mol
Exact Mass802.19
IUPAC Namebis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane
SMILESC=C(C[Si](F)(C([Ge](C)(C)C)[Ge](C)(C)C)C(C)(C)C)C[Ge](C)(C)C([Si](C)(C(C)(C)C)C(C)(C)C)[Ge](C)(C)C
InChIInChI=1S/C30H71FGe4Si2/c1-25(24-37(31,30(8,9)10)26(32(11,12)13)33(14,15)16)23-35(20,21)27(34(17,18)19)36(22,28(2,3)4)29(5,6)7/h26-27H,1,23-24H2,2-22H3
InChIKeyJLYIPDKJVJYUGL-UHFFFAOYSA-N
XLogP12.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500797.51
LogP ≤ 512.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Silane, (2-methylene-1,3-propanediyl)bis[trimethyl-
CID 642560
4-t-Butyl-4-fluoro-2-methyl-5,5-bis(trimethylgermyl)-4-silapent-1-ene
CID 15303153
4-t-Butyl-4-fluoro-2-methyl-5,5-bis(trimethylsilyl)-4-silapent-1-ene
CID 15303155
(Fluorodimethylsilyl)[(2-methyl-1-propenyl)(di-t-butyl)silyl](trimethylsilyl)methane
CID 129828189
(Fluorodimethylsilyl)[(2-methyl-2-propenyl)(di-t-butyl)silyl](trimethylsilyl)methane
CID 129828201
(2-Methylbut-2-ene-1,4-diyl)bis(triethylsilane)
CID 71321392
Trimethyl-[2-(tributylstannylmethyl)prop-2-enyl]silane
CID 10093401
Trimethyl-[2-methylprop-2-enyl-bis(trimethylsilyl)silyl]silane
CID 11781638
Trimethyl-(2-methyl-1-trimethylsilylprop-2-enyl)silane
CID 11975393
2,2,4-Trimethyl-1,1-bis(trimethylsilyl)-2-sila-4-pentene
CID 13675321
2,2,6,6-Tetramethyl-4-methylen-1,1,7,7-tetrakis(trimethylsilyl)-2,6-disilaheptane
CID 13675322
(2-Methylprop-2-enyl)-dimethylsilyl(tri-t-butyl-silyl)methane
CID 129828442

Frequently Asked Questions

What is the IUPAC name of bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane?
The IUPAC name of bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane (CID 15798320) is bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane.
What is the SMILES notation for bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane?
The canonical SMILES for bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane is C=C(C[Si](F)(C([Ge](C)(C)C)[Ge](C)(C)C)C(C)(C)C)C[Ge](C)(C)C([Si](C)(C(C)(C)C)C(C)(C)C)[Ge](C)(C)C.
What is the InChIKey of bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane?
The InChIKey is JLYIPDKJVJYUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H71FGe4Si2/c1-25(24-37(31,30(8,9)10)26(32(11,12)13)33(14,15)16)23-35(20,21)27(34(17,18)19)36(22,28(2,3)4)29(5,6)7/h26-27H,1,23-24H2,2-22H3.
What are the key properties of bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane?
bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane has a molecular weight of 797.51 g/mol, XLogP of 12.56, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylgermyl)methyl-tert-butyl-[2-[[[[ditert-butyl(methyl)silyl]-trimethylgermylmethyl]-dimethylgermyl]methyl]prop-2-enyl]-fluorosilane is sourced from PubChem (CID 15798320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).