Name: p-di(p-tolyl)aminobenzaldehyde
SMILES:
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1Molecular Processing
Molecular formula
C21H19NO
Molecular weight
301.39
Exact mass
301.1467
XLogP
5.59
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.095
Molar refractivity
95.99
Supplementary Information
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