2,7-Dibromo-9,9-diphenylfluororene
Properties
- Molecular formula
- C25H16Br2
- Molar mass
- 476.21 g/mol
- Exact mass
- 473.9619 Da
- logP
- 7.57Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
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
186259-63-2SMILES
C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=CC=C5InChIKey
AJYDOCCGNIBJBY-UHFFFAOYSA-NInChI
InChI=1S/C25H16Br2/c26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2,7-Dibromo-9,9-diphenyl-9H-fluorene
Work with 2,7-Dibromo-9,9-diphenylfluororene
Similar compounds
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-689 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-271 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-369 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-769 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-769 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-869 % similar
9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-466 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-466 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds