Name: 2,6,-dicarboethoxy-3,7-diheneicosylthieno[3,2-b]thieno[2′,3′:4,5]thieno[2,3-d]thiophene
SMILES:
CCCCCCCCCCCCCCCCCCCCCc1c(C(=O)OCC)sc2c1sc1c3sc(C(=O)OCC)c(CCCCCCCCCCCCCCCCCCCCC)c3sc21Molecular Processing
Molecular formula
C58H96O4S4
Molecular weight
985.67
Exact mass
984.6191
XLogP
21.69
TPSA
52.6
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
44
Heavy atoms
66
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.793
Molar refractivity
296.58
Supplementary Information
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