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The molecular formula of the compound is C40H40FeP2.
The exact mass of the compound is 638.195461.
There are 3 covalently-bonded units present in the compound.
There is 1 defined atom stereocenter present in the compound.
The compound has 7 rotatable bond counts.
The topological polar surface area of the compound is 0.
The computed complexity of the compound is 554.
No, there is no hydrogen bond acceptor count in the compound.
The canonical SMILES representation of the compound is CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C(C)[C]3[CH][CH][CH][CH]3)C.
The InChIKey of the compound is OLJPSMBPGNWVEN-FAVHNTAZSA-N.
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