| CAS Number | 222166-46-3 |
| Catalog Number | AG00IMEF(AGN-PC-0WQUL2) |
| Chemical Name | 1,2-Bis[(3,6-Dibromo-9H-Carbazol-9-Yl)Methyl]Benzene |
| IUPAC Name | 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole |
| InChI | InChI=1S/C32H20Br4N2/c33-21-5-9-29-25(13-21)26-14-22(34)6-10-30(26)37(29)17-19-3-1-2-4-20(19)18-38-31-11-7-23(35)15-27(31)28-16-24(36)8-12-32(28)38/h1-16H,17-18H2 |
| InChI Key | ZHQHEWRIQYHYBQ-UHFFFAOYSA-N |
| MDL Number | MFCD30742897 |
| Molecular Formula | C32H20Br4N2 |
| Molecular Weight | 752.1306 |
| SMILES | BrC1=CC2=C(C=C1)N(CC3=CC=CC=C3CN4C5=CC=C(Br)C=C5C6=CC(Br)=CC=C46)C7=CC=C(Br)C=C72 |
| Synonyms | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene,
222166-46-3,
9,9'-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole),
B5605,
|
| Complexity | 709 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 751.832g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 38 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 752.142g/mol |
| Monoisotopic Mass | 747.836g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 10.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number