tetrakis(9,9'-spirobi[fluorene]-2-yl)silane

C100H60Si — CID 21032480

IUPACtetrakis(9,9'-spirobi[fluorene]-2-yl)silane
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc([Si](c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21
InChIInChI=1S/C100H60Si/c1-13-37-81-65(25-1)66-26-2-14-38-82(66)97(81)89-45-21-9-33-73(89)77-53-49-61(57-93(77)97)101(62-50-54-78-74-34-10-22-46-90(74)98(94(78)58-62)83-39-15-3-27-67(83)68-28-4-16-40-84(68)98,63-51-55-79-75-35-11-23-47-91(75)99(95(79)59-63)85-41-17-5-29-69(85)70-30-6-18-42-86(70)99)64-52-56-80-76-36-12-24-48-92(76)100(96(80)60-64)87-43-19-7-31-71(87)72-32-8-20-44-88(72)100/h1-60H
InChIKeyMCFHHEQZHPTJMA-UHFFFAOYSA-N
MW1289.67 g/mol
LogP20.44
Rot. Bonds4

About tetrakis(9,9'-spirobi[fluorene]-2-yl)silane

tetrakis(9,9'-spirobi[fluorene]-2-yl)silane (PubChem CID 21032480) has the molecular formula C100H60Si and a molecular weight of 1289.67 g/mol. Its IUPAC name is tetrakis(9,9'-spirobi[fluorene]-2-yl)silane.

Molecular Properties

Compound Nametetrakis(9,9'-spirobi[fluorene]-2-yl)silane
PubChem CID21032480
Molecular FormulaC100H60Si
Molecular Weight1289.67 g/mol
Exact Mass1288.45
IUPAC Nametetrakis(9,9'-spirobi[fluorene]-2-yl)silane
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc([Si](c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21
InChIInChI=1S/C100H60Si/c1-13-37-81-65(25-1)66-26-2-14-38-82(66)97(81)89-45-21-9-33-73(89)77-53-49-61(57-93(77)97)101(62-50-54-78-74-34-10-22-46-90(74)98(94(78)58-62)83-39-15-3-27-67(83)68-28-4-16-40-84(68)98,63-51-55-79-75-35-11-23-47-91(75)99(95(79)59-63)85-41-17-5-29-69(85)70-30-6-18-42-86(70)99)64-52-56-80-76-36-12-24-48-92(76)100(96(80)60-64)87-43-19-7-31-71(87)72-32-8-20-44-88(72)100/h1-60H
InChIKeyMCFHHEQZHPTJMA-UHFFFAOYSA-N
XLogP20.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms101
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001289.67
LogP ≤ 520.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

triphenyl-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]silane
CID 177494395
diphenyl-(4-pyridin-4-ylphenyl)-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]silane
CID 102359075
2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
CID 147413538
CID 147413538
2-[2,3,4,5,6-pentakis(9,9'-spirobi[fluorene]-2-yl)phenyl]-9,9'-spirobi[fluorene]
CID 101469787
2',7'-dibromo-9,9'-spirobi[fluorene]
CID 15544767
9,9-diphenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine
CID 175823474
spiro[benzo[b]fluorene-11,9'-fluorene]
CID 140775185
CID 58607554
CID 58607554
CID 102192841
CID 102192841
1-N,4-N-bis(9,9'-spirobi[fluorene]-2-yl)benzene-1,4-diamine
CID 122468678
spiro[10H-acridine-9,9'-fluorene]
CID 13293439

Frequently Asked Questions

What is the IUPAC name of tetrakis(9,9'-spirobi[fluorene]-2-yl)silane?
The IUPAC name of tetrakis(9,9'-spirobi[fluorene]-2-yl)silane (CID 21032480) is tetrakis(9,9'-spirobi[fluorene]-2-yl)silane.
What is the SMILES notation for tetrakis(9,9'-spirobi[fluorene]-2-yl)silane?
The canonical SMILES for tetrakis(9,9'-spirobi[fluorene]-2-yl)silane is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc([Si](c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.
What is the InChIKey of tetrakis(9,9'-spirobi[fluorene]-2-yl)silane?
The InChIKey is MCFHHEQZHPTJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C100H60Si/c1-13-37-81-65(25-1)66-26-2-14-38-82(66)97(81)89-45-21-9-33-73(89)77-53-49-61(57-93(77)97)101(62-50-54-78-74-34-10-22-46-90(74)98(94(78)58-62)83-39-15-3-27-67(83)68-28-4-16-40-84(68)98,63-51-55-79-75-35-11-23-47-91(75)99(95(79)59-63)85-41-17-5-29-69(85)70-30-6-18-42-86(70)99)64-52-56-80-76-36-12-24-48-92(76)100(96(80)60-64)87-43-19-7-31-71(87)72-32-8-20-44-88(72)100/h1-60H.
What are the key properties of tetrakis(9,9'-spirobi[fluorene]-2-yl)silane?
tetrakis(9,9'-spirobi[fluorene]-2-yl)silane has a molecular weight of 1289.67 g/mol, XLogP of 20.44, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(9,9'-spirobi[fluorene]-2-yl)silane is sourced from PubChem (CID 21032480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).