CC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3
CAS: 161118-67-8
Name: tert-butylimino(tripyrrolidin-1-yl)-lambda5-phosphane
SMILES: CC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3

Molecular Processing

Molecular formula
C16H33N4P
Molecular weight
312.44
Exact mass
312.2443
XLogP
4.02
TPSA
22.08
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
1
Molar refractivity
91.52

Supplementary Information

InChIKey: PVNUIRUAPVSSOK-UHFFFAOYSA-N
Synonyme
161118-67-8tert-Butylimino-tri(pyrrolidino)phosphoraneRefChem:896573629-523-8BTPP(tert-Butylimino)tris(pyrrolidino)phosphorane2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)propan-2-amineMFCD00214188Phosphazene base P1-t-Bu-tris(tetramethylene)tert-butylimino(tripyrrolidin-1-yl)-lambda5-phosphane2-Propanamine, 2-methyl-N-(tri-1-pyrrolidinylphosphoranylidene)-2-Methyl-N-(tri(pyrrolidin-1-yl)phosphoranylidene)-propan-2-amineN-tert-Butyl-1,1,1-tri(pyrrolidin-1-yl)-l5-phosphanimine(2,2-dimethyl-1-azapropylidene)tripyrrolidinylphosphineC16H33N4PSCHEMBL128879DTXSID60397408PVNUIRUAPVSSOK-UHFFFAOYSA-NSBB058270AKOS015909877FB29980SY278523DB-009819CS-0112244ST51016137Phosphazene base P?-t-Bu-tris(tetramethylene)D77070Phosphazen-Base P1-t-Bu-tris-(tetramethylene)EN300-6734093F890221
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