O=C(C=Cc1ccccc1)C(Cc1ccccc1)(Cc1ccccc1)C(=O)C=Cc1ccccc1
名称: 4,4-Dibenzyl-1,7-diphenyl-1,6-heptadiene-3,5-dione
SMILES: O=C(C=Cc1ccccc1)C(Cc1ccccc1)(Cc1ccccc1)C(=O)C=Cc1ccccc1

Molecular Processing

Molecular formula
C33H28O2
Molecular weight
456.59
Exact mass
456.2089
XLogP
7.02
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
10
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
143.69

Supplementary Information

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