| CAS Number | 354135-75-4 |
| Catalog Number | AG00IMG7(AGN-PC-0WQUM5) |
| Chemical Name | 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole |
| IUPAC Name | 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole |
| InChI | InChI=1S/C36H22Br2N2/c37-25-13-17-35-31(21-25)29-19-23(11-15-33(29)39(35)27-7-3-1-4-8-27)24-12-16-34-30(20-24)32-22-26(38)14-18-36(32)40(34)28-9-5-2-6-10-28/h1-22H |
| InChI Key | VTIPHPNQFUCDAW-UHFFFAOYSA-N |
| MDL Number | MFCD30749258 |
| Molecular Formula | C36H22Br2N2 |
| Molecular Weight | 642.3813 |
| SMILES | BrC1=CC=C(C2=C1)N(C3=CC=CC=C3)C(C2=C4)=CC=C4C5=CC=C6N(C7=CC=C(Br)C=C7C6=C5)C8=CC=CC=C8 |
| Synonyms | 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole,
354135-75-4,
SCHEMBL20561316,
D4980,
6,6'-Dibromo-9,9'-diphenyl-3,3'-bi-9H-carbazole,
3,3'-Bi-9H-carbazole, 6,6'-dibromo-9,9'-diphenyl-,
|
| Complexity | 799 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 642.013g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 642.394g/mol |
| Monoisotopic Mass | 640.015g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 11.1 |
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Certificate of Analysis
Lot Number