c1ccc(-c2ncc(-c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)cn2)cc1
SMILES: c1ccc(-c2ncc(-c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)cn2)cc1

Molecular Processing

Molecular formula
C32H24N4
Molecular weight
464.57
Exact mass
464.2001
XLogP
6.85
TPSA
43.6
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
36
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.031
Molar refractivity
143.29

Supplementary Information

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