| CAS Number | 1190100-35-6 |
| Catalog Number | AG00IME1(AGN-PC-0WQURC) |
| Chemical Name | 3-(2-Bromophenyl)-9-phenyl-9H-carbazole |
| IUPAC Name | 3-(2-bromophenyl)-9-phenylcarbazole |
| InChI | InChI=1S/C24H16BrN/c25-22-12-6-4-10-19(22)17-14-15-24-21(16-17)20-11-5-7-13-23(20)26(24)18-8-2-1-3-9-18/h1-16H |
| InChI Key | BOSJLNBBNRZUCL-UHFFFAOYSA-N |
| MDL Number | MFCD29071836 |
| Molecular Formula | C24H16BrN |
| Molecular Weight | 398.2945 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52 |
| Synonyms | 3-(2-bromophenyl)-9-phenyl-9H-carbazole,
1190100-35-6,
SCHEMBL1168017,
BOSJLNBBNRZUCL-UHFFFAOYSA-N,
MFCD29071836,
3-(2-Bromophenyl)-N-phenylcarbazole,
B5465,
|
| Complexity | 473 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 397.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 398.303g/mol |
| Monoisotopic Mass | 397.047g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number