| CAS Number | 1397196-59-6 |
| Catalog Number | AG009GMD(AGN-PC-0WNHBB) |
| Chemical Name | 4,4'-Dibromo-4''-cyclohexyltriphenylamine |
| IUPAC Name | N,N-bis(4-bromophenyl)-4-cyclohexylaniline |
| InChI | InChI=1S/C24H23Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h6-18H,1-5H2 |
| InChI Key | RUZLCPOBLTYQSA-UHFFFAOYSA-N |
| MDL Number | MFCD08276359 |
| Molecular Formula | C24H23Br2N |
| Molecular Weight | 485.2541 |
| SMILES | Brc1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)C1CCCCC1 |
| Synonyms | 4,4'-Dibromo-4''-cyclohexyltriphenylamine,
1397196-59-6,
MFCD08276359,
D3302,
N,N-Bis(4-bromophenyl)-N-(4-cyclohexylphenyl)amine,
|
| Complexity | 404 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 485.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 485.263g/mol |
| Monoisotopic Mass | 483.02g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 9.2 |
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