| CAS Number | 57103-13-6 |
| Catalog Number | AG00IMEK(AGN-PC-02XMJY) |
| Chemical Name | 9H-Carbazole, 9-[4-(1,1-dimethylethyl)phenyl]- |
| IUPAC Name | 9-(4-tert-butylphenyl)carbazole |
| InChI | InChI=1S/C22H21N/c1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h4-15H,1-3H3 |
| InChI Key | WCKADLRYWIXOEW-UHFFFAOYSA-N |
| MDL Number | MFCD31618114 |
| Molecular Formula | C22H21N |
| Molecular Weight | 299.4088 |
| SMILES | CC(C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)(C)C |
| Synonyms | 9-[4-(tert-Butyl)phenyl]-9H-carbazole,
57103-13-6,
9-(4-(Tert-butyl)phenyl)-9H-carbazole,
SCHEMBL674884,
CHEMBL2425187,
9-(4-tert-Butylphenyl)carbazole,
WCKADLRYWIXOEW-UHFFFAOYSA-N,
9-(4-tert-butyl-phenyl)-carbazole,
9-(4-tert-Butylphenyl)-9H-carbazole,
B5620,
|
| Complexity | 379 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.167g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.417g/mol |
| Monoisotopic Mass | 299.167g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.7 |
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Certificate of Analysis
Lot Number