2-(Di-tert-butylphosphino)-1-phenylindole

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Catalog Number
ACM740815376
Product Name
2-(Di-tert-butylphosphino)-1-phenylindole
Structure
Structure
CAS
740815-37-6
Category
Heterocyclic Organic Compound
Synonyms
ACMC-20aon6; CATACXIUM(R) PINTB; SC11197; N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL; CTK5D9325; AKOS016012152; 1-Phenyl-2-(ditert-butylphosphino)-1H-indole; MFCD06798302; 740815-37-6; BP-12235;
IUPAC Name
ditert-butyl-(1-phenylindol-2-yl)phosphane;
Molecular Weight
337.44
Molecular Formula
C22H28NP
Canonical SMILES
CC(C)(C)P(C1=CC2=CC=CC=C2N1C3=CC=CC=C3)C(C)(C)C;
InChI
InChI=1S/C22H28NP/c1-21(2,3)24(22(4,5)6)20-16-17-12-10-11-15-19(17)23(20)18-13-8-7-9-14-18/h7-16H,1-6H3;
InChI Key
HDZRDZCQFYUOHE-UHFFFAOYSA-N;
Application
Useful ligand for the Pd-catalyzed amination reaction.

Ligand used for the Pd-catalyzed arylation of phenols.

Useful ligand for the Suzuki-Miyaura coupling.

Ligand used for the Sonagashira reaction of aryl bromides.
Complexity
399
Covalently-Bonded Unit Count
1
Exact Mass
337.196g/mol
Heavy Atom Count
24
Monoisotopic Mass
337.196g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
4.9A^2
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