| CAS Number | 728878-13-5 |
| Catalog Number | AG01FPUA(AGN-PC-0U1IRU) |
| Chemical Name | 4-(Phenylbuta-1,3-diyn-1-yl)benzoic acid |
| IUPAC Name | 4-(4-phenylbuta-1,3-diynyl)benzoic acid |
| InChI | InChI=1S/C17H10O2/c18-17(19)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,10-13H,(H,18,19) |
| InChI Key | JYZNCHOSCQLDKW-UHFFFAOYSA-N |
| MDL Number | MFCD25121848 |
| Molecular Formula | C17H10O2 |
| Molecular Weight | 246.2601 |
| SMILES | O=C(O)C1=CC=C(C#CC#CC2=CC=CC=C2)C=C1 |
| Synonyms | 4-(phenylbuta-1,3-diyn-1-yl)benzoic acid,
728878-13-5,
SCHEMBL402852,
ZB1288,
AS-49873,
1-METHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE,
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| Complexity | 437 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.06808g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.26g/mol |
| Monoisotopic Mass | 246.06808g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 37.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
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Certificate of Analysis
Lot Number