2,7-Dibromo-9-phenyl-9H-fluoren-9-ol

C19H12Br2OCAS 132717-37-4416.11 g/mol

Open in Covalent MOL file
BrBrHO
AlcoholAryl halide

Properties

Molecular formula
C19H12Br2O
Molar mass
416.11 g/mol
Exact mass
413.9255 Da
logP
5.48Crippen 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.

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Identifiers

CAS number
132717-37-4
SMILES
C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O
InChIKey
VGZUBRZNTWOSTO-UHFFFAOYSA-N
InChI
InChI=1S/C19H12Br2O/c20-13-6-8-15-16-9-7-14(21)11-18(16)19(22,17(15)10-13)12-4-2-1-3-5-12/h1-11,22H

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Work with 2,7-Dibromo-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-Bromo-9-phenyl-9H-fluoren-9-ol736928-22-690 % similar 2,7-Dibromo-9,9-diphenylfluororene186259-63-266 % similar 2-Bromo-9,9-diphenyl-9H-fluorene474918-32-660 % similar 9-Phenyl-9-fluorenol25603-67-258 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-753 % similar 2,7-Dibromo-9,9'-spiro-bifluorene171408-84-753 % similar 2,2'-Dibromo-9,9'-spirobifluorene67665-47-853 % similar 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-352 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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