c1ccc(-c2ccc3ccccc3n2)cc1
Name: 2-phenylquinoline
SMILES: c1ccc(-c2ccc3ccccc3n2)cc1

Molecular Processing

Molecular formula
C15H11N
Molecular weight
205.26
Exact mass
205.0891
XLogP
3.9
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
67.18

Supplementary Information

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