Skip to the content
Browse the library

tBu3P Pd G2 33

C24H37ClNPPd, 512.414 g/mol. Its structure, the values that were measured, the values that were calculated, and where each one came from.

Organic — aromatic compound96 documented reactions

Drawn from the SMILES. It shows how the atoms are connected — not a photograph of a molecule, and not its shape in space.

Identifiers

Molecular formula
C₂₄H₃₇ClNPPd
Molecular weight
512.414 g/mol
Exact mass
511.1387 g/mol
SMILES
CC(C)(C)P(C(C)(C)C)(C(C)(C)C)->[Pd]1(Cl)<-Nc2ccccc2-c2ccccc21
InChI
Not recorded
InChIKey
Not recorded

Both are open without an account.

Calculated properties

Derived from the structure rather than from a sample. These are reproducible and they are not measurements: a calculated partition coefficient and a measured one can differ by a long way, and where both exist they are listed apart on purpose.

logP
7.6612calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
17.1 Ųcalculated · chemistry engine
Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors
1calculated · chemistry engine
Atoms that can donate a hydrogen bond.
H-bond acceptors
1calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
3calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
127.9564 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0.5calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.2472calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded
28
Total atoms, hydrogen included
65
Rings
2
Aromatic rings
2
Stereocentres
1
Formal charge
0

Functional groups

  • Aromatic ring

    A flat six-membered ring with delocalised electrons.

Matched by structural pattern, not by a measurement.

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

96 documented reactions involve tBu3P Pd G2 33, each with a written procedure and a source across 8 classes. A few from each are shown.

Buchwald–Hartwig etherification

Buchwald–Hartwig etherification · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Buchwald–Hartwig amination

Buchwald–Hartwig amination · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Sonogashira coupling

Sonogashira coupling · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Suzuki–Miyaura coupling

Suzuki–Miyaura coupling · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Buchwald–Hartwig phosphination

Buchwald–Hartwig phosphination · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Mizoroki–Heck reaction

Mizoroki–Heck reaction · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Palladium-catalysed enolate arylation

Palladium-catalysed enolate arylation · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Buchwald–Hartwig thioetherification

Buchwald–Hartwig thioetherification · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

Buchwald–Hartwig etherification

Buchwald–Hartwig etherification · as a reagent

A recorded experiment with its conditions, its yield where one was published, and a link to the source.

All 5 buchwald–hartwig etherification recordsAll 5 buchwald–hartwig amination recordsAll 5 sonogashira coupling recordsAll 5 suzuki–miyaura coupling recordsAll 5 buchwald–hartwig phosphination recordsAll 5 mizoroki–heck reaction recordsAll 5 palladium-catalysed enolate arylation recordsAll 5 buchwald–hartwig thioetherification records

Structurally related

Nothing structurally close to tBu3P Pd G2 33 has a page here yet.

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as tBu3P Pd G2 33. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.

Where these values came from

  • chemistry engine

    structure perception

No matching record was found in the currently indexed sources (reference compound database)..

What this page does not claim

The identifiers are what the source record holds, copied rather than recomputed. Measured values are reported as their source gave them, units and all; calculated values are marked as calculated and are not measurements. Where a field is absent the page says so, because a blank cell reads as a zero and a guessed value reads as a fact.

Nothing here is a hazard assessment, a purity statement or advice about handling a sample. A flash point quoted from a safety database is a number somebody published, not a judgement by us about whether this molecule is safe for what you intend.