4-Bromo-9,9-diphenyl-9H-fluorene

C₂₅H₁₇BrCAS 713125-22-5397.32 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

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

713125-22-5

SMILES

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

InChIKey

PBWATBVKPGTOTB-UHFFFAOYSA-N

InChI

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 4-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

4-Bromo-9,9′-spirobi[9H-fluorene]1161009-88-676 % similar 4-Bromospiro[fluorene-9,9'-xanthene]1609484-45-863 % similar 9,9-Diphenylfluorene20302-14-161 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-052 % similar 1-Bromo-9,9'-spirobi[9H-fluorene]1450933-18-252 % similar 4-Pinacol ester-9,9-dipehnylfluorene1259280-37-951 % similar 2-Amino-9,9-diphenylfluorene1268519-74-945 % similar 9,9'-Spirobi[fluoren]-4-amine1579281-06-344 % 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 2-Bromo-9,9-diphenyl-9H-fluorene474918-32-6

Elsewhere

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