Nc1ccc(-c2ccc(N)c(O)c2)cc1O
Name: 3,3'-dihydroxy-4,4'-diaminobiphenyl
SMILES: Nc1ccc(-c2ccc(N)c(O)c2)cc1O

Molecular Processing

Molecular formula
C12H12N2O2
Molecular weight
216.24
Exact mass
216.0899
XLogP
1.93
TPSA
92.5
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
64.03

Supplementary Information

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