Name: 2-benzyl-6-(3-pyrroline-1-yl)pyridine
SMILES:
C1=CCN(c2cccc(Cc3ccccc3)n2)C1Molecular Processing
Molecular formula
C16H16N2
Molecular weight
236.32
Exact mass
236.1313
XLogP
3.05
TPSA
16.13
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
74.84
Supplementary Information
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