56849-84-4

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56849-84-4 Structure

Identification	Back Directory
[Name] 5-BROMO-1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE
[CAS] 56849-84-4
[Synonyms] 5-BROMO-1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE 1-bromo-1,2,3,4,5-pentaphenylcyclopenta-2,4-diene (1-bromo-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienyl)benzene 5-BROMO-1,2,3,4,5-PENTAPHENYL-1,3-CYCLOP ENTADIENE, TECH., 90% Benzene, 1,1',1'',1''',1''''-(5-bromo-1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-
[Molecular Formula] C35H25Br
[MDL Number] MFCD00012262
[MOL File] 56849-84-4.mol
[Molecular Weight] 525.48

Chemical Properties	Back Directory
[Melting point ] 188-190 °C(lit.)
[Boiling point ] 603.4±55.0 °C(Predicted)
[density ] 1.310±0.06 g/cm3(Predicted)
[form ] solid
[InChI] 1S/C35H25Br/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25H
[InChIKey] HCSNYWQHJSONEK-UHFFFAOYSA-N
[SMILES] BrC2(c1ccccc1)C(c3ccccc3)=C(c4ccccc4)C(c5ccccc5)=C2c6ccccc6

Safety Data	Back Directory
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids

Hazard Information	Back Directory
[Uses] 5-Bromo-1,2,3,4,5-pentaphenyl-1,3-cyclopentadiene was used in preparation of ferrocenes.

Spectrum Detail	Back Directory
[Spectrum Detail] 5-BROMO-1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE(56849-84-4)¹HNMR 5-BROMO-1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE(56849-84-4)Raman 5-BROMO-1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE(56849-84-4)IR 5-BROMO-1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE(56849-84-4)ESR

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