Phosphazene base P2-t-Bu, ~2.0 M THF solution

CAT: 0926-FP184308-01Size: 5 mLDry Ice: NoHazardous: No

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CAT#:0926-FP184308-01Size:5 mL

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CAS Number

111324-03-9

MDL Number

MFCD01863108

Molecular Formula

C14H39N7P2

Molecular Weight

367.45 g/mol

Controlled

Chemical Information

Phosphazene base P2-t-Bu solution

CAS Number	111324-03-9
PubChem CID	4275357
IUPAC Name	N-[tert-butylimino-(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]-N-methylmethanamine
Molecular Formula	C14H39N7P2
Molecular Weight	367.45
XLogP	2.4
Topological Polar Surface Area	40.9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Heavy Atom Count	23
Formal Charge	0
Complexity	447

SMILES

CC(C)(C)N=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C14H39N7P2/c1-14(2,3)15-22(17(4)5,18(6)7)16-23(19(8)9,20(10)11)21(12)13/h1-13H3

InChIKey

CJTQESMNKMUZAO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 111324-03-9

CID: 4275357

Formula: C14H39N7P2

MW: 367.45

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	367.45
XLogP3	2.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	7
Exact Mass	367.27421827
Monoisotopic Mass	367.27421827
Topological Polar Surface Area	40.9 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	447
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	1
Compound Is Canonicalized	Yes

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