2-Bromo-9,9-diphenyl-9H-fluorene

C₂₅H₁₇BrCAS 474918-32-6397.31 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₅H₁₇Br
Molar mass: 397.31 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

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

474918-32-6

SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=CC=C5

InChIKey

WNXNWOBGPRKOJF-UHFFFAOYSA-N

InChI

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

Weigh it out

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Names and synonyms

1 names

2-Bromo-9,9-diphenylfluorene

Work with 2-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

2,7-Dibromo-9,9-diphenylfluororene186259-63-289 % similar 2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-779 % similar 2,7-Dibromo-9,9'-spiro-bifluorene171408-84-779 % similar 2,2'-Dibromo-9,9'-spirobifluorene67665-47-879 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-070 % similar 2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-165 % similar 9,9-Diphenylfluorene20302-14-164 % similar 2-Bromo-9-phenyl-9H-fluoren-9-ol736928-22-664 % similar

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

Same formula

9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-4 3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-2 4-Bromo-9,9-diphenyl-9H-fluorene713125-22-5

Elsewhere

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