| CAS Number | 603109-48-4 |
| Catalog Number | AG01FR7J(AGN-PC-0SVMU4) |
| Chemical Name | Dichlorotetrakis(2-phenylpyridyl)diiridium |
| IUPAC Name | chloroiridium(2+);2-phenylpyridine |
| InChI | InChI=1S/4C11H8N.2ClH.2Ir/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h4*1-6,8-9H;2*1H;;/q4*-1;;;2*+3/p-2 |
| InChI Key | LCEYXICNCJSAHX-UHFFFAOYSA-L |
| MDL Number | MFCD28144567 |
| Molecular Formula | C44H32Cl2Ir2N4 |
| Molecular Weight | 1072.0917 |
| SMILES | C1(C3=CC=CC=[C-]34)=CC=CC=[N]1[Ir+3]24([N]5=C(C7=[C-]6C=CC=C7)C=CC=C5)6[Cl-][Ir+3]([N]8=C(C%10=[C-]9C=CC=C%10)C=CC=C8)9([N]%11=C(C%13=[C-]%12C=CC=C%13)C=CC=C%11)%12[Cl-]2 |
| Synonyms | [(ppy)2IrCl]2,
92220-65-0,
603109-48-4,
|
| Complexity | 535 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 6 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 1070.12392g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 52 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 1072.1g/mol |
| Monoisotopic Mass | 1072.12625g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number