Phosphazenium tetrafluoroborate P2-BF4

CAT: 0862-GW8277-25gSize: 25 gDry Ice: NoHazardous: No

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CAT#:0862-GW8277-25gSize:25 g

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CAS Number

137334-98-6

Storage Conditions

-20°C

Hazardous Class

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Chemical Information

1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate

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CAS Number	137334-98-6
PubChem CID	11811992
IUPAC Name	tris(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium tetrafluoroborate
Molecular Formula	C12H36BF4N7P2
Molecular Weight	427.22
Topological Polar Surface Area	31.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	7
Heavy Atom Count	26
Formal Charge	0
Complexity	312

SMILES

[B-](F)(F)(F)F.CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C12H36N7P2.BF4/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;2-1(3,4)5/h1-12H3;/q+1;-1

InChIKey

DPIDWCQJGWFENO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 137334-98-6

CID: 11811992

Formula: C12H36BF4N7P2

MW: 427.22

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	427.22
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	7
Exact Mass	427.2536610
Monoisotopic Mass	427.2536610
Topological Polar Surface Area	31.8 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	312
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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