2,7-Di-tert-butylfluorene

C₂₁H₂₆CAS 58775-05-6278.44 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₁H₂₆
Molar mass: 278.44 g/mol
Exact mass: 278.2035 Da
logP: 5.85Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

58775-05-6

SMILES

CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C

InChIKey

DFZYPLLGAQIQTD-UHFFFAOYSA-N

InChI

InChI=1S/C21H26/c1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18/h7-10,12-13H,11H2,1-6H3

Weigh it out

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Work with 2,7-Di-tert-butylfluorene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

p-tert-Butylcalix[4]arene60705-62-652 % similar 2,6-Di-tert-butylnaphthalene3905-64-450 % similar 4,4'-Di-tert-butyldiphenylmethane19099-48-048 % similar 1,4-Di-tert-butylbenzene1012-72-248 % similar 1,3-Di-tert-butylbenzene1014-60-446 % similar 2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-145 % similar 4-(1,1-Dimethylethyl)-1,2-dimethylbenzene7397-06-045 % similar 4-(tert-Butyl)-1,2-diaminobenzene68176-57-843 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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