2-Iodo-9,9-dimethyl-9H-fluorene

C₁₅H₁₃ICAS 144981-85-1320.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₃I
Molar mass: 320.17 g/mol
Exact mass: 320.0062 Da
logP: 4.60Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

144981-85-1

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C

InChIKey

DVLSJPCXPNKPRJ-UHFFFAOYSA-N

InChI

InChI=1S/C15H13I/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3

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Names and synonyms

1 names

9,9-Dimethyl-2-iodofluorene

Work with 2-Iodo-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-Diiodo-9,9-dimethyl-9H-fluorene144981-86-281 % similar 9,9-Dimethyl-9H-fluoren-2-amine108714-73-459 % similar 2-Bromo-9,9-dimethylfluorene28320-31-259 % similar 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid333432-28-354 % similar 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-154 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-650 % similar 2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2yl)-1,3,5-triazine1459162-69-649 % similar N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-248 % similar

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

Elsewhere

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