| CAS Number | 1547491-70-2 |
| Catalog Number | AG00AR3U(AGN-PC-0WALZ2) |
| Chemical Name | 3-Bromo-9,9-diphenyl-9H-fluorene |
| IUPAC Name | 3-bromo-9,9-diphenylfluorene |
| InChI | InChI=1S/C25H17Br/c26-20-15-16-24-22(17-20)21-13-7-8-14-23(21)25(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H |
| InChI Key | AXVLLFWWMWDULG-UHFFFAOYSA-N |
| MDL Number | MFCD24849694 |
| Molecular Formula | C25H17Br |
| Molecular Weight | 397.3065 |
| SMILES | BrC1=CC2=C(C=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C2C=CC=C5 |
| Synonyms | 3-Bromo-9,9-diphenyl-9H-fluorene,
1547491-70-2,
AK542393,
3-Bromo-9,9'-diphenylfluorene,
SCHEMBL15551440,
AXVLLFWWMWDULG-UHFFFAOYSA-N,
MFCD24849694,
AKOS027460639,
ZINC218641046,
DS-19140,
ACN-040205,
B5618,
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| Complexity | 455 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 396.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 397.315g/mol |
| Monoisotopic Mass | 396.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number