| CAS Number | 1393442-40-4 |
| Catalog Number | AG009X02(AGN-PC-0WA9V4) |
| Chemical Name | 4-[4-(Piperidinocarbonyl)phenyl]benzaldehyde |
| IUPAC Name | 4-[4-(piperidine-1-carbonyl)phenyl]benzaldehyde |
| InChI | InChI=1S/C19H19NO2/c21-14-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19(22)20-12-2-1-3-13-20/h4-11,14H,1-3,12-13H2 |
| InChI Key | LXGPSFMQAPSKJE-UHFFFAOYSA-N |
| MDL Number | MFCD22383731 |
| Molecular Formula | C19H19NO2 |
| Molecular Weight | 293.3597 |
| SMILES | O=Cc1ccc(cc1)c1ccc(cc1)C(=O)N1CCCCC1 |
| Synonyms | 4-[4-(Piperidinocarbonyl)phenyl]benzaldehyde,
1393442-40-4,
4'-(Piperidine-1-carbonyl)-[1,1'-biphenyl]-4-carbaldehyde,
ZINC95495661,
V2947,
C19H19NO2,
B-8918,
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| Complexity | 373 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 293.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.366g/mol |
| Monoisotopic Mass | 293.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number