| CAS Number | 40154-51-6 |
| Catalog Number | AG01DH9G(AGN-PC-0RM2C5) |
| Chemical Name | N-({[1,1'-biphenyl]-4-yl}methylidene)-4-methylbenzene-1-sulfonamide |
| IUPAC Name | 4-methyl-N-[(4-phenylphenyl)methylidene]benzenesulfonamide |
| InChI | InChI=1S/C20H17NO2S/c1-16-7-13-20(14-8-16)24(22,23)21-15-17-9-11-19(12-10-17)18-5-3-2-4-6-18/h2-15H,1H3 |
| InChI Key | NQZFCKWBUVUNBL-UHFFFAOYSA-N |
| MDL Number | MFCD31803594 |
| Molecular Formula | C20H17NO2S |
| Molecular Weight | 335.4195 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)N=Cc1ccc(cc1)-c1ccccc1 |
| Synonyms | N-(Biphenyl-4-ylmethylene)-4- methylbenzenesulfonohydrazide,
40154-51-6,
N-Tosylbiphenyl-4-methanimine,
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| Complexity | 500 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 335.421g/mol |
| Monoisotopic Mass | 335.098g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number