| SpectraBase Compound ID | E6tqaBeXXOE |
|---|---|
| InChI | 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 |
| Mol Weight | 525.5 g/mol |
| Molecular Formula | C35H25Br |
| Exact Mass | 524.113964 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FZ4gROPBUDI |
|---|---|
| Name | (1-bromanyl-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)benzene |
| Alternate Name(s) | Benzene, 1,1',1'',1''',1''''-(5-bromo-1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- (3-Bromo-2,3,4,5-tetraphenyl-1,4-cyclopentadien-1-yl)benzene (1-bromo-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienyl)benzene (1-bromo-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)benzene 5-Brom-1,2,3,4,5-pentaphenyl-cyclopenta-1,3-dien 5-Bromo-1,2,3,4,5-pentaphenyl-cyclopenta-1,3-diene |
| CAS Registry Number | 56849-84-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H25Br |
| InChI | 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 |
| Molecular Weight | 525.489 g/mol |
| SMILES | c1ccc(C2(C(=C(C(=C2c2ccccc2)c2ccccc2)c2ccccc2)c2ccccc2)Br)cc1 |
| SPLASH | splash10-00kb-2877910000-c5f23e4cb432c2fc9181 |
| Wiley ID | 1500869 |