Nombre: 4,11-diamino-2-n-octyl-1H-naphth[2,3-f] isoindole-1,3,5,10(2H)-tetrone
SMILES:
CCCCCCCCn1c(=O)c2c(N)c3c(=O)c4ccccc4c(=O)c3c(N)c2c1=OMolecular Processing
Molecular formula
C24H25N3O4
Molecular weight
419.48
Exact mass
419.1845
XLogP
2.79
TPSA
125.25
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
31
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
126.6
Supplementary Information
Obteniendo detalles…
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