3-Bromo-9,9-diphenyl-9H-fluorene

C₂₅H₁₇BrCAS 1547491-70-2397.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₅H₁₇Br
Molar mass: 397.32 g/mol
Exact mass: 396.0514 Da
logP: 6.81Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Identifiers

CAS number

1547491-70-2

SMILES

C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5

InChIKey

AXVLLFWWMWDULG-UHFFFAOYSA-N

InChI

InChI=1S/C25H17Br/c26-20-15-16-24-22(17-20)21-13-7-8-14-23(21)25(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H

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Work with 3-Bromo-9,9-diphenyl-9H-fluorene

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

9,9-Bis(4-bromophenyl)fluorene128406-10-070 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-763 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-662 % similar 2-Amino-9,9-diphenylfluorene1268519-74-951 % similar 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-451 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-350 % similar B-(9,9-Diphenyl-9H-fluoren-2-yl)boronic acid400607-31-048 % similar 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-347 % similar

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

Same formula

9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-4

Elsewhere

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