C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3ccccc23)cc1
SMILES: C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)c3ccccc23)cc1

Molecular Processing

Molecular formula
C52H36
Molecular weight
660.86
Exact mass
660.2817
XLogP
14.25
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
7
Heavy atoms
52
Rings
9
Aromatic rings
9
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0
Molar refractivity
223.05

Supplementary Information

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