chempirical

2-Bromo-9-phenyl-9H-fluoren-9-ol

C19H13BrOCAS 736928-22-6337.22 g/mol

Open in Covalent MOL file
BrHO
AlcoholAryl halide

Properties

Molecular formula
C19H13BrO
Molar mass
337.22 g/mol
Exact mass
336.0150 Da
logP
4.71Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

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
736928-22-6
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)O
InChIKey
NJRNORJLPQYHHY-UHFFFAOYSA-N
InChI
InChI=1S/C19H13BrO/c20-14-10-11-16-15-8-4-5-9-17(15)19(21,18(16)12-14)13-6-2-1-3-7-13/h1-12,21H

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Work with 2-Bromo-9-phenyl-9H-fluoren-9-ol

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

2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-490 % similar 9-Phenyl-9-fluorenol25603-67-268 % similar 2-Bromo-9,9-diphenyl-9H-fluorene474918-32-664 % similar 2,7-Dibromo-9,9-diphenylfluororene186259-63-260 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-757 % similar 2,7-Dibromo-9,9'-spiro-bifluorene171408-84-757 % similar 2,2'-Dibromo-9,9'-spirobifluorene67665-47-857 % similar 3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-255 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Benzoyl-4'-bromobiphenyl63242-14-8

Elsewhere

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