Bis(triphenylphosphine)iminium trifluoroacetate

  • CAS
  • Size
  • Purity
  • Price
  • Availability
  • Quantity
  • Order

If you have any other questions or need other size, please get a quote.

Catalog Number
ACM116405437-1
Product Name
Bis(triphenylphosphine)iminium trifluoroacetate
Structure
Structure
CAS
116405-43-7
Category
Heterocyclic Organic Compound
Synonyms
Bis(triphenylphosphoranylidene)ammonium trifluoroacetate
IUPAC Name
2,2,2-trifluoroacetate;triphenyl-[(triphenyl-lambda5-phosphanylidene)amino]phosphanium
Molecular Weight
782.65
Molecular Formula
C38H30O2F3NP2
Canonical SMILES
C1=CC=C(C=C1)P(=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(=O)(C(F)(F)F)[O-];
InChI
NDLHFNFVQBXEPE-UHFFFAOYSA-M
InChI Key
InChI=1S/C36H30NP2.C2HF3O2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;3-2(4,5)1(6)7/h1-30H;(H,6,7)/q+1;/p-1
Appearance
Solid
Application
suzuki reaction
Complexity
685
Covalently-Bonded Unit Count
2
Exact Mass
651.17g/mol
H-Bond Acceptor
6
Heavy Atom Count
46
Isomeric SMILES
C1=CC=C(C=C1)P(=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(=O)(C(F)(F)F)[O-]
Monoisotopic Mass
651.17g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
52.5A^2
Please kindly note that our products are for research use only.

Discover More

Contact Us

For product inquiries, please use our online system or send an email to .

Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.
qrcode