9,9-Dimethyl-2-nitro-9H-fluorene

C₁₅H₁₃NO₂CAS 605644-46-0239.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₃NO₂
Molar mass: 239.27 g/mol
Exact mass: 239.0946 Da
logP: 3.90Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

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

605644-46-0

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])C

InChIKey

SPNVINZCDHRVAI-UHFFFAOYSA-N

InChI

InChI=1S/C15H13NO2/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16(17)18)9-14(12)15/h3-9H,1-2H3

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Work with 9,9-Dimethyl-2-nitro-9H-fluorene

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

2-Bromo-9,9-dimethylfluorene28320-31-254 % similar 9,9-Dimethyl-9H-fluorene4569-45-352 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-450 % similar 2-Iodo-9,9-dimethyl-9H-fluorene144981-85-150 % similar Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-750 % similar 2-Nitrofluorene607-57-850 % similar 2-(3-Bromophenyl)-9,9-dimethyl-9H-fluorene881912-14-747 % similar 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid333432-28-347 % similar

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

Same formula

4-(2,3-Epoxypropoxy)carbazole51997-51-4 9-Fluorenylmethyl carbamate84418-43-9 2′-Benzoylacetanilide85-99-4 β-Oxo-N-phenylbenzenepropanamide959-66-0

Elsewhere

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