C(=Nc1ccccc1)c1cccc2ccccc12
이름: N-([1-naphthalenyl]methylene)benzenamine
SMILES: C(=Nc1ccccc1)c1cccc2ccccc12

Molecular Processing

Molecular formula
C17H13N
Molecular weight
231.3
Exact mass
231.1048
XLogP
4.59
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
18
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
77.64

Supplementary Information

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