9-Bromo-9-phenylfluorene
Properties
- Molecular formula
- C19H13Br
- Molar mass
- 321.22 g/mol
- Exact mass
- 320.0201 Da
- logP
- 5.35Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage87% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501
Identifiers
CAS number
55135-66-5SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)BrInChIKey
HYQXNCDBSALQLB-UHFFFAOYSA-NInChI
InChI=1S/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13HWeigh it out
Type any one amount. The others follow from the molar mass.
Reactions
Work with 9-Bromo-9-phenylfluorene
Similar compounds
Trityl bromide596-43-064 % similar
9,9-Diphenylfluorene20302-14-156 % similar
9-Phenyl-9-fluorenol25603-67-250 % similar
9,9'-Spirobi(9H-fluorene)159-66-046 % similar
9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-444 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-244 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-644 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-042 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds