CCCC[CH2][Sn]([CH2]CCC)([CH2]CCCC)[c]1ccccn1
SMILES: CCCC[CH2][Sn]([CH2]CCC)([CH2]CCCC)[c]1ccccn1

Molecular Processing

Molecular formula
C19H35NSn
Molecular weight
396.21
Exact mass
397.1791
XLogP
5.92
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
12
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.737
Molar refractivity
98

Supplementary Information

Details werden geladen…