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

C15H12I2CAS 144981-86-2446.07 g/mol

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II
Aryl halide

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 Ų
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.

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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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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-Iodo-9,9-dimethyl-9H-fluorene144981-85-181 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-352 % similar 4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-448 % similar (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid866100-14-347 % similar 9,9-Dimethyl-9H-fluorene4569-45-344 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-444 % similar 2-Bromo-9,9-dimethylfluorene28320-31-244 % similar Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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