CCOC(=O)c1cc(C(=O)OCC)cc(-c2ccc3ccc(-c4cc(C(=O)OCC)cc(C(=O)OCC)c4)cc3c2)c1
이름: tetraethyl 5,5′-(naphthalene-2,7-diyl)diisophthalate
SMILES: CCOC(=O)c1cc(C(=O)OCC)cc(-c2ccc3ccc(-c4cc(C(=O)OCC)cc(C(=O)OCC)c4)cc3c2)c1

Molecular Processing

Molecular formula
C34H32O8
Molecular weight
568.62
Exact mass
568.2097
XLogP
6.88
TPSA
105.2
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
42
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
0.235
Molar refractivity
158.65

Supplementary Information

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