chempirical

4-Bromo-9,9′-spirobi[9H-fluorene]

C25H15BrCAS 1161009-88-6395.30 g/mol

Open in Covalent MOL file
Br
Aryl halide

Properties

Molecular formula
C25H15Br
Molar mass
395.30 g/mol
Exact mass
394.0357 Da
logP
6.79Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
1161009-88-6
SMILES
Brc1cccc2c1-c1ccccc1C21c2ccccc2-c2ccccc21
InChIKey
GQXFSXMUBDPXBG-UHFFFAOYSA-N
InChI
InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H

Weigh it out

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

Names and synonyms

3 names
  • 9,9′-Spirobi[9H-fluorene], 4-bromo-
  • 4-Bromo-9,9′-spirobi[fluorene]
  • 4-Bromospiro[fluorene-9,9′-fluorene]

Work with 4-Bromo-9,9′-spirobi[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

9,9-Bis(4-bromophenyl)fluorene128406-10-047 % similar 9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-444 % similar 2,2′-Dibromobiphenyl13029-09-942 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-141 % similar 1-Bromo-2-(trifluoromethyl)benzene392-83-639 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-338 % similar 1-Bromo-2-chloro-3-(trifluoromethyl)benzene56131-47-638 % similar 4-Pinacol ester-9,9-dipehnylfluorene1259280-37-937 % similar

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

Same formula

1-Bromo-9,9'-spirobi[9H-fluorene]1450933-18-2 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-7

Elsewhere

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