C1=CC(=C(c2ccccc2)c2ccccc2)C=C1C1C2CC3CC(C2)CC1C3
SMILES: C1=CC(=C(c2ccccc2)c2ccccc2)C=C1C1C2CC3CC(C2)CC1C3

Molecular Processing

Molecular formula
C28H28
Molecular weight
364.53
Exact mass
364.2191
XLogP
7.06
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
3
Heavy atoms
28
Rings
7
Aromatic rings
2
Saturated rings
4
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
116.66

Supplementary Information

Details werden geladen…

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