| CAS Number | 33571-43-6 |
| Catalog Number | AG01FQZ5(AGN-PC-0R93WI) |
| Chemical Name | Chlorobis(triphenylphosphino)phenylnickel(II) |
| IUPAC Name | benzene;chloronickel;triphenylphosphanium |
| InChI | InChI=1S/2C18H15P.C6H5.ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h2*1-15H;1-5H;1H;/q;;-1;;+1/p+1 |
| InChI Key | KUYSUXXZQZYIIX-UHFFFAOYSA-O |
| Molecular Formula | C42H35ClNiP2 |
| Molecular Weight | 695.8212 |
| SMILES | [Cl-][Ni+2](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)[C-]1=CC=CC=C1 |
| Synonyms | SCHEMBL433849,
33571-43-6,
|
| Complexity | 668 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 696.141245g/mol |
| Formal Charge | 1 |
| Heavy Atom Count | 46 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 697.8g/mol |
| Monoisotopic Mass | 696.141245g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 0Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number