CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccc4ccccc4n3)c2)c1
SMILES: CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccc4ccccc4n3)c2)c1

Molecular Processing

Molecular formula
C42H38N4
Molecular weight
598.79
Exact mass
598.3096
XLogP
11.47
TPSA
33.95
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
46
Rings
7
Aromatic rings
7
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
192.6

Supplementary Information

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