(2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane

C23H30Si — CID 171853503

IUPAC(2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane
SMILESC[Si](C)=c1c(C(C)(C)C)ccc2c1=Cc1cc(C(C)(C)C)ccc1-2
InChIInChI=1S/C23H30Si/c1-22(2,3)16-9-10-17-15(13-16)14-19-18(17)11-12-20(23(4,5)6)21(19)24(7)8/h9-14H,1-8H3
InChIKeyNUHHRRLYUORZIV-UHFFFAOYSA-N
MW334.58 g/mol
LogP5.68
Rot. Bonds

About (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane

(2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane (PubChem CID 171853503) has the molecular formula C23H30Si and a molecular weight of 334.58 g/mol. Its IUPAC name is (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane.

Molecular Properties

Compound Name(2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane
PubChem CID171853503
Molecular FormulaC23H30Si
Molecular Weight334.58 g/mol
Exact Mass334.21
IUPAC Name(2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane
SMILESC[Si](C)=c1c(C(C)(C)C)ccc2c1=Cc1cc(C(C)(C)C)ccc1-2
InChIInChI=1S/C23H30Si/c1-22(2,3)16-9-10-17-15(13-16)14-19-18(17)11-12-20(23(4,5)6)21(19)24(7)8/h9-14H,1-8H3
InChIKeyNUHHRRLYUORZIV-UHFFFAOYSA-N
XLogP5.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.58
LogP ≤ 55.68
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

1,4-ditert-butyl-2-chlorobenzene;methane
CID 161178339
1,2,3,4-tetrakis(2,4-ditert-butylphenyl)biphenylene
CID 18188427
2,10-ditert-butyltetraphenylene
CID 159208403
(2,7-ditert-butyl-1-methylidene-3-phenylfluoren-4-yl)-triethylsilane
CID 174928576
2,4-ditert-butyl-1-[2-[2-(2,4-ditert-butylphenyl)phenyl]phenyl]benzene;phosphonous acid
CID 68656808
[4-tert-butyl-2-(2,4-ditert-butylphenyl)phenyl]-(2,4-ditert-butylphenyl)-trihydroxy-λ5-phosphane
CID 66803662
1,4,6-tritert-butyl-9,9-dimethylfluorene
CID 168803063
(2,4-ditert-butylphenyl)methanamine
CID 174492091
3,7-ditert-butyl-5H-benzo[b][1]benzosilole
CID 101350159
1,4-ditert-butyl-2-(2,5-dimethylphenyl)benzene
CID 173062231
1,4-ditert-butyl-2-(2-phenylphenyl)benzene
CID 174563257
(2,7-ditert-butylfluoren-9-ylidene)-(2,4,6-tritert-butylphenyl)phosphane
CID 15821264

Frequently Asked Questions

What is the IUPAC name of (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane?
The IUPAC name of (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane (CID 171853503) is (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane.
What is the SMILES notation for (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane?
The canonical SMILES for (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane is C[Si](C)=c1c(C(C)(C)C)ccc2c1=Cc1cc(C(C)(C)C)ccc1-2.
What is the InChIKey of (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane?
The InChIKey is NUHHRRLYUORZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30Si/c1-22(2,3)16-9-10-17-15(13-16)14-19-18(17)11-12-20(23(4,5)6)21(19)24(7)8/h9-14H,1-8H3.
What are the key properties of (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane?
(2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane has a molecular weight of 334.58 g/mol, XLogP of 5.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,7-ditert-butylfluoren-1-ylidene)-dimethylsilane is sourced from PubChem (CID 171853503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).