Name: (S,S)-(+)-N,N′-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamino-manganese(III) chloride
SMILES:
CC(C)(C)c1cc(C=N[C@H]2CCCC[C@@H]2N=Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2[O-])c([O-])c(C(C)(C)C)c1.[Cl-].[Mn+3]Molecular Processing
Molecular formula
C36H52ClMnN2O2
Molecular weight
635.22
Exact mass
634.3098
XLogP
4.87
TPSA
70.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
42
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
3
Fraction Csp3
0.611
Molar refractivity
167.81
Supplementary Information
Details werden geladen…
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