O=Cc1ccc(N(c2ccccc2)c2ccc3c4c(cccc24)CC3)cc1
Nombre: 5-[N-(4-formylphenyl)-N-phenylamino]acenaphthene
SMILES: O=Cc1ccc(N(c2ccccc2)c2ccc3c4c(cccc24)CC3)cc1

Molecular Processing

Molecular formula
C25H19NO
Molecular weight
349.43
Exact mass
349.1467
XLogP
6.22
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
27
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.08
Molar refractivity
111.43

Supplementary Information

Obteniendo detalles…

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