| CAS Number | 1028648-25-0 |
| Catalog Number | AG00920P(AGN-PC-0WQUKA) |
| Chemical Name | 9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole |
| IUPAC Name | 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole |
| InChI | InChI=1S/C30H20BrN/c31-25-15-10-23(11-16-25)24-14-19-30-28(20-24)27-8-4-5-9-29(27)32(30)26-17-12-22(13-18-26)21-6-2-1-3-7-21/h1-20H |
| InChI Key | AZGVZMFTHCOVID-UHFFFAOYSA-N |
| MDL Number | MFCD22571689 |
| Molecular Formula | C30H20BrN |
| Molecular Weight | 474.3905 |
| SMILES | BrC1=CC=C(C2=CC3=C(C=C2)N(C4=CC=C(C5=CC=CC=C5)C=C4)C6=C3C=CC=C6)C=C1 |
| Synonyms | 1028648-25-0,
9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole,
9-([1,1'-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole,
SCHEMBL14183853,
MFCD22571689,
ZINC202374439,
SC-42479,
9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole,
3-(4-Bromophenyl)-9-([1,1'-Biphenyl]-4-yl)carbazole,
B5111,
9-[1,1'-biphenyl]-4-yl-3-(4-bromophenyl)-9H-Carbazole,
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| Complexity | 598 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 473.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 474.401g/mol |
| Monoisotopic Mass | 473.078g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 8.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number