| CAS Number | 1228778-59-3 |
| Catalog Number | AG009JRB |
| Chemical Name | 2-Iodotriphenylene |
| IUPAC Name | 2-iodotriphenylene |
| InChI | InChI=1S/C18H11I/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H |
| InChI Key | ZMZNYRZSJDYTIO-UHFFFAOYSA-N |
| MDL Number | MFCD28975117 |
| Molecular Formula | C18H11I |
| Molecular Weight | 354.1844 |
| SMILES | IC1=CC=2C3=CC=CC=C3C3=CC=CC=C3C2C=C1 |
| Synonyms | 2-Iodotriphenylene,
1228778-59-3,
SCHEMBL12741708,
MFCD28975117,
AKOS026671323,
ZINC220735718,
I0978,
|
| Complexity | 326 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 353.991g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 354.19g/mol |
| Monoisotopic Mass | 353.991g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number