2,7-Diiodo-9,9-dimethyl-9H-fluorene

C₁₅H₁₂I₂CAS 144981-86-2446.07 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₂I₂
Molar mass: 446.07 g/mol
Exact mass: 445.9028 Da
Melting point: 195 °C
logP: 5.20Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

144981-86-2

SMILES

CC1(C)c2cc(I)ccc2-c2ccc(I)cc21

InChIKey

GYOWFFGLGGCYSQ-UHFFFAOYSA-N

InChI

InChI=1S/C15H12I2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

9H-Fluorene, 2,7-diiodo-9,9-dimethyl-
2,7-Diiodo-9,9-dimethylfluorene
9,9-Dimethyl-2,7-diiodofluorene
9,9-Dimethyl-9H-2,7-diiodofluorene

Work with 2,7-Diiodo-9,9-dimethyl-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

2,7-Dibromo-9,9-dimethylfluorene28320-32-352 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-444 % similar 2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-242 % similar 1-Iodo-3,4-dimethylbenzene31599-61-839 % similar (7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride)1213768-48-938 % similar 1-tert-Butyl-4-iodobenzene35779-04-538 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-636 % similar N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-236 % similar

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

Elsewhere

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