| CAS Number | 96843-21-9 |
| Catalog Number | AG006661(AGN-PC-00MFU1) |
| Chemical Name | 2',5'-Diiodo-p-terphenyl |
| IUPAC Name | 1,4-diiodo-2,5-diphenylbenzene |
| InChI | InChI=1S/C18H12I2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H |
| InChI Key | DBWNLYZBUNSDRL-UHFFFAOYSA-N |
| MDL Number | MFCD09260448 |
| Molecular Formula | C18H12I2 |
| Molecular Weight | 482.0968 |
| SMILES | Ic1cc(c(cc1c1ccccc1)I)c1ccccc1 |
| Synonyms | 2',5'-DIIODO-P-TERPHENYL,
96843-21-9,
SCHEMBL7803626,
CTK8F3850,
DTXSID30539777,
ZINC66322676,
AKOS027440382,
C-1984,
2~2~,2~5~-Diiodo-1~1~,2~1~:2~4~,3~1~-terphenyl,
2',5'-Diiodo-1,1':4',1''-terphenyl,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 481.903g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 482.103g/mol |
| Monoisotopic Mass | 481.903g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number