2,2'-Dibromo-9,9'-spirobifluorene
Properties
- Molecular formula
- C25H14Br2
- Molar mass
- 474.19 g/mol
- Exact mass
- 471.9462 Da
- logP
- 7.56Crippen 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. Search the SDS library
Identifiers
CAS number
67665-47-8SMILES
C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)BrInChIKey
OZZSXAWYZYTWQD-UHFFFAOYSA-NInChI
InChI=1S/C25H14Br2/c26-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(27)14-24(20)25/h1-14HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 2,2'-Dibromo-9,9'-spirobifluorene
Similar compounds
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-7100 % 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
2'-Bromo-spiro[9H-fluorene-9,9'-[9H]xanthene]1477458-14-267 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds