이름: 3-nitro-4-(N,N-diisobutylamino)-benzophenone
SMILES:
CC(C)CN(CC(C)C)c1ccc(C(=O)c2ccccc2)cc1[N+](=O)[O-]Molecular Processing
Molecular formula
C21H26N2O3
Molecular weight
354.45
Exact mass
354.1943
XLogP
4.94
TPSA
63.45
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
104.86
Supplementary Information
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