Name: 2-(3-(quinolin-2-yl)phenoxy)-9H-carbazole
SMILES:
c1cc(Oc2ccc3c(c2)[nH]c2ccccc23)cc(-c2ccc3ccccc3n2)c1Molecular Processing
Molecular formula
C27H18N2O
Molecular weight
386.45
Exact mass
386.1419
XLogP
7.33
TPSA
37.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
30
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
123.06
Supplementary Information
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