2-Bromo-9,9′-spirobi[9H-fluorene]

C25H15BrCAS 171408-76-7395.30 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
Melting point
181–183 °C
logP
6.79Crippen 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
171408-76-7
SMILES
Brc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2
InChIKey
ONCCVJKFWKAZAE-UHFFFAOYSA-N
InChI
InChI=1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H

Weigh it out

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

Names and synonyms

7 names
  • 9,9′-Spirobi[9H-fluorene], 2-bromo-
  • 2-Bromo-9-spirobifluorene
  • 2-Bromospirobifluorene
  • 2-Bromo-9,9′-spirobi[fluorene]
  • 2-Bromospiro[fluorene-9,9′-fluorene]
  • 2-Bromo-9,9′-spirobi(9H-fluorene)
  • 2-Bromo-9,9'-spirobi[9H-fluorene]

Work with 2-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

2,7-Dibromo-9,9'-spiro-bifluorene171408-84-7100 % similar 2,2'-Dibromo-9,9'-spirobifluorene67665-47-8100 % similar 2-Bromo-9,9-diphenyl-9H-fluorene474918-32-679 % similar 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-379 % similar 2-Bromospiro[fluorene-9,9'-xanthene]899422-06-177 % similar 2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-173 % similar 2,7-Bibromospiro[fluorene-9,9'-xanthene]198142-65-371 % similar 2,7-Dibromo-9,9-diphenylfluororene186259-63-269 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Bromo-9,9′-spirobi[9H-fluorene]1161009-88-6 1-Bromo-9,9'-spirobi[9H-fluorene]1450933-18-2

Elsewhere

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