CC1(C)c2cc(N(c3cccc(C=O)c3)c3cccc4ccccc34)ccc2-c2ccc(N(c3cccc(C=O)c3)c3cccc4ccccc34)cc21
SMILES: CC1(C)c2cc(N(c3cccc(C=O)c3)c3cccc4ccccc34)ccc2-c2ccc(N(c3cccc(C=O)c3)c3cccc4ccccc34)cc21

Molecular Processing

Molecular formula
C49H36N2O2
Molecular weight
684.84
Exact mass
684.2777
XLogP
12.86
TPSA
40.62
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
53
Rings
9
Aromatic rings
8
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.061
Molar refractivity
219.16

Supplementary Information

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