Home Other Building Blocks (1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate(V)

(1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate(V)

CAS No.:
105379-24-6
Catalog Number:
AG003BZK
Molecular Formula:
C15H20F6N5OP
Molecular Weight:
431.3164
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$38
- +
5g
95%
In Stock USA
United States
$144
- +
25g
95%
In Stock USA
United States
$422
- +
Product Description
Catalog Number:
AG003BZK
Chemical Name:
(1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate(V)
CAS Number:
105379-24-6
Molecular Formula:
C15H20F6N5OP
Molecular Weight:
431.3164
MDL Number:
MFCD00191770
IUPAC Name:
1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate
InChI:
InChI=1S/C15H20N5O.F6P/c1-2-8-14-13(7-1)16-17-20(14)21-15(18-9-3-4-10-18)19-11-5-6-12-19;1-7(2,3,4,5)6/h1-2,7-8H,3-6,9-12H2;/q+1;-1
InChI Key:
XKTRAGMCMJYRRN-UHFFFAOYSA-N
SMILES:
C1CCN(C1)C(=[O+]n1nnc2c1cccc2)N1CCCC1.F[P-](F)(F)(F)(F)F
Properties
Complexity:
441  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
431.131g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
431.323g/mol
Monoisotopic Mass:
431.131g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties