| CAS Number | 746651-52-5 |
| Catalog Number | AG00FHA8(AGN-PC-0CHV1O) |
| Chemical Name | 3,6-dibromo-9-(4-methoxyphenyl)carbazole |
| IUPAC Name | 3,6-dibromo-9-(4-methoxyphenyl)carbazole |
| InChI | InChI=1S/C19H13Br2NO/c1-23-15-6-4-14(5-7-15)22-18-8-2-12(20)10-16(18)17-11-13(21)3-9-19(17)22/h2-11H,1H3 |
| InChI Key | YXWHLCSWBLHWCH-UHFFFAOYSA-N |
| MDL Number | MFCD30721572 |
| Molecular Formula | C19H13Br2NO |
| Molecular Weight | 431.1206 |
| SMILES | COC1=CC=C(N2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)C=C1 |
| Synonyms | 3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole,
3,6-dibromo-9-(4-methoxyphenyl)carbazole,
746651-52-5,
SCHEMBL669186,
MFCD30721572,
D5340,
|
| Complexity | 386 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 430.934g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 431.127g/mol |
| Monoisotopic Mass | 428.936g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 14.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.4 |
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Certificate of Analysis
Lot Number