名称: 3,3-dimethoxy-4,4'-biphenyldiamine
SMILES:
COC1(OC)CC(c2ccc(N)cc2)=CC=C1NMolecular Processing
Molecular formula
C14H18N2O2
Molecular weight
246.31
Exact mass
246.1368
XLogP
1.89
TPSA
70.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
72.47
Supplementary Information
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