Nom: N-[2-(2,3,4,5-tetramethylcyclopentadienyl)phenylmethylene]-N-(2,6-diisopropylphenyl)amine
SMILES:
CC1=C(C)C(c2ccccc2C=Nc2c(C(C)C)cccc2C(C)C)C(C)=C1CMolecular Processing
Molecular formula
C28H35N
Molecular weight
385.6
Exact mass
385.277
XLogP
8.45
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
127.81
Supplementary Information
Récupération des détails…
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