Basic information
- Standard SMILES
Cc1ccccc1P(c1ccccc1C)c1ccccc1C.Cc1ccccc1P(c1ccccc1C)c1ccccc1C.[Cl][Pd][Cl]- InChIKey
OTYPIDNRISCWQY-UHFFFAOYSA-L- Molecular formula
- C42H42Cl2P2Pd
- Average molar mass
- 786.1 g/mol
Overview
See also: Ortho-tolyl-phosphine-palladium-chloride (annotation moved to).
Names & identifiers
- Preferred name
- Bis(tri-o-tolylphosphine)palladium(II) Dichloride
- IUPAC
- dichloropalladium;bis(tris(2-methylphenyl)phosphane)
Names & synonyms
Bis(tri-o-tolylphosphine)palladium(II) DichlorideDTXSID70432137RefChem:1079989DTXCID7038296640691-33-6Dichlorobis(tri-o-tolylphosphine)palladium(II)PdCl2[P(o-Tol)3]2TRANS-DICHLOROBIS(TRI-O-TOLYLPHOSPHINE)PALLADIUM(II)Dichlorobis(tris(o-tolyl)phosphine)palladiumMFCD00274659SCHEMBL105624bis(tris(2-methylphenyl)phosphane) palladium dichloride
Show more names
SB40667Dichlorobis(tri-o-tolylphosphine)palladiumpalladium-bis-(tri-o-tolylphosphine)-dichloridebis[tri(ortho-tolyl)phosphine] palladium chloridetrans-dichlorobis(tri-o-tolyl-phosphine)palladium(II)AMY41916BCP21896Umicore CX74
Database identifiers
- PubChem CID
- 10876480
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 289
Related reactions
322 records
Linked notes
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