116400-84-1 Purity
96%
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Specification
The molecular formula of Bis(triphenylphosphine)iminium trifluoroacetate is C38H30F3NO2P2.
The exact mass of Bis(triphenylphosphine)iminium trifluoroacetate is 651.17038768.
There are 6 hydrogen bond acceptors present in Bis(triphenylphosphine)iminium trifluoroacetate.
The computed properties covalently-bonded unit count for Bis(triphenylphosphine)iminium trifluoroacetate is 2.
The IUPAC name of Bis(triphenylphosphine)iminium trifluoroacetate is 2,2,2-trifluoroacetate; triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium.
There are 0 defined atom stereocenter counts present in Bis(triphenylphosphine)iminium trifluoroacetate.
The canonical SMILES representation of Bis(triphenylphosphine)iminium trifluoroacetate is 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-].
The CAS number for Bis(triphenylphosphine)iminium trifluoroacetate is 116405-43-7.
The topological polar surface area of Bis(triphenylphosphine)iminium trifluoroacetate is 52.5.
Some synonyms for Bis(triphenylphosphine)iminium trifluoroacetate are 1,1,1-Triphenyl-N-(triphenylphosphoranylidene)phosphoraniminium 2,2,2-trifluoroacetate, and Bis(triphenylphosphoranylidene)ammonium trifluoroacetate, among others.