chempirical

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

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

6 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)

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

2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-379 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-062 % similar 9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-458 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-155 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-655 % similar 2,7-Dibromo-9,9-difluorofluorene1229603-71-753 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-353 % similar 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-453 % 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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