c1cc(N(C2CCCCC2)C2CCCCC2)ccc1NC1CCCCC1
Nombre: N,N,N′-tricyclohexyl-para-phenylenediamine
SMILES: c1cc(N(C2CCCCC2)C2CCCCC2)ccc1NC1CCCCC1

Molecular Processing

Molecular formula
C24H38N2
Molecular weight
354.58
Exact mass
354.3035
XLogP
6.9
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
113.16

Supplementary Information

Obteniendo detalles…

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