CC1=CC(C(C)(C)C)=CC1C(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1cccc2c1Cc1ccccc1-2
SMILES: CC1=CC(C(C)(C)C)=CC1C(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1cccc2c1Cc1ccccc1-2

Molecular Processing

Molecular formula
C36H32Cl2
Molecular weight
535.56
Exact mass
534.1881
XLogP
10.45
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
4
Heavy atoms
38
Rings
6
Aromatic rings
4
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
162.25

Supplementary Information

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