| CAS Number | 844679-02-3 |
| Catalog Number | AG00G9VI(AGN-PC-0C82BU) |
| Chemical Name | BABPA-B |
| IUPAC Name | 9-bromo-10-(3-phenylphenyl)anthracene |
| InChI | InChI=1S/C26H17Br/c27-26-23-15-6-4-13-21(23)25(22-14-5-7-16-24(22)26)20-12-8-11-19(17-20)18-9-2-1-3-10-18/h1-17H |
| InChI Key | WCMCZLIOCXISPX-UHFFFAOYSA-N |
| MDL Number | MFCD30470615 |
| Molecular Formula | C26H17Br |
| Molecular Weight | 409.3172 |
| SMILES | BrC1=C2C=CC=CC2=C(C3=CC(C4=CC=CC=C4)=CC=C3)C5=CC=CC=C15 |
| Synonyms | 844679-02-3,
9-bromo-10-(3-phenylphenyl)anthracene,
SCHEMBL5955974,
AKOS032946165,
9-[1,1'-Biphenyl]-3-yl-10-bromo-anthracene,
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| Complexity | 457 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 408.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 409.326g/mol |
| Monoisotopic Mass | 408.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 8.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number