| CAS Number | 28487-61-8 |
| Catalog Number | AG002VI8(AGN-PC-0WA9U6) |
| Chemical Name | 4-[1-Cyano-2-(4-cyanophenyl)ethyl]benzonitrile |
| IUPAC Name | 4-[2-cyano-2-(4-cyanophenyl)ethyl]benzonitrile |
| InChI | InChI=1S/C17H11N3/c18-10-14-3-1-13(2-4-14)9-17(12-20)16-7-5-15(11-19)6-8-16/h1-8,17H,9H2 |
| InChI Key | CZSUCJJIYBEUFD-UHFFFAOYSA-N |
| MDL Number | MFCD09270111 |
| Molecular Formula | C17H11N3 |
| Molecular Weight | 257.2893 |
| SMILES | N#Cc1ccc(cc1)CC(c1ccc(cc1)C#N)C#N |
| Synonyms | 4-[1-Cyano-2-(4-cyanophenyl)ethyl]benzonitrile,
28487-61-8,
4,4'-(1-cyanoethane-1,2-diyl)dibenzonitrile,
ACMC-209h2v,
CTK8B1373,
DTXSID30586160,
ANW-26405,
STK281594,
AKOS000369226,
AKOS022375809,
MCULE-4880055709,
TC-115150,
K-7074,
Benzenepropanenitrile, 4-cyano-alpha-(4-cyanophenyl)-,
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| Complexity | 452 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 257.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.296g/mol |
| Monoisotopic Mass | 257.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 71.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number