CCCCN1CCN2CCN(P1N(CC2)CCCC)CCCC
Nombre: 2,8,9-tributyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane
SMILES: CCCCN1CCN2CCN(P1N(CC2)CCCC)CCCC

Molecular Processing

Molecular formula
C18H39N4P
Molecular weight
342.51
Exact mass
342.2912
XLogP
3.85
TPSA
12.96
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
23
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
102.8

Supplementary Information

InChIKey: VSMNNROCQJQFPR-UHFFFAOYSA-N
Sinónimos
SCHEMBL1485025VSMNNROCQJQFPR-UHFFFAOYSA-N2,8,9-tributyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane2,8,9-tri-1-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane2,8,9-tributyl-2,5,8,9-tetraaza-1-phosphabicyclo [3.3.3]undecane
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