CC(C)CN=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
SMILES: CC(C)CN=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1

Molecular Processing

Molecular formula
C33H29N
Molecular weight
439.6
Exact mass
439.23
XLogP
8.32
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
34
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.121
Molar refractivity
146.54

Supplementary Information

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