2,2'-Dibromo-9,9'-spirobifluorene

C25H14Br2CAS 67665-47-8474.19 g/mol

Open in Covalent MOL file
BrBr
Aryl halide

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

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
67665-47-8
SMILES
C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C=C(C=C6)Br)C=C(C=C3)Br
InChIKey
OZZSXAWYZYTWQD-UHFFFAOYSA-N
InChI
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/h1-14H

Weigh it out

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Work with 2,2'-Dibromo-9,9'-spirobifluorene

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-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

Same formula

2,7-Dibromo-9,9'-spiro-bifluorene171408-84-7

Elsewhere

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