| 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 |
| 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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