| CAS Number | 918137-84-5 |
| Catalog Number | AG003A3M(AGN-PC-0J0OMX) |
| Chemical Name | 6-bromo-9,9'-diphenyl-9H,9'H-3,3'-bicarbazole |
| IUPAC Name | 3-bromo-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole |
| InChI | InChI=1S/C36H23BrN2/c37-26-17-20-36-32(23-26)31-22-25(16-19-35(31)39(36)28-11-5-2-6-12-28)24-15-18-34-30(21-24)29-13-7-8-14-33(29)38(34)27-9-3-1-4-10-27/h1-23H |
| InChI Key | LCJYRCMTHQJILZ-UHFFFAOYSA-N |
| MDL Number | MFCD32184599 |
| Molecular Formula | C36H23BrN2 |
| Molecular Weight | 563.4852 |
| SMILES | BrC=1C=C2C=3C=C(C=CC3N(C2=CC1)C1=CC=CC=C1)C=1C=CC=2N(C3=CC=CC=C3C2C1)C1=CC=CC=C1 |
| Synonyms | SCHEMBL12093481,
3,3'-Bi-9H-carbazole, 6-bromo-9,9'-diphenyl-,
918137-84-5,
|
| Complexity | 834 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 562.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 39 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 563.498g/mol |
| Monoisotopic Mass | 562.104g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 10.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number