P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate]
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![P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8dfc376480474b728f1fdcc63298e8ac.png "P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate]")
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate]
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CAS No:
887353-24-4
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Formula:
C25H36Cl2O6P2S2
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Chemical Name:
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate]
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Synonyms:
Phosphonic acid,P,P′-[bis[(4-chlorophenyl)thio]methylene]bis-,P,P,P′,P′-tetrakis(1-methylethyl) ester;P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate];1-Chloro-4-[(4-chlorophenyl)sulfanyl-bis[di(propan-2-yloxy)phosphoryl]methyl]sulfanylbenzene
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CAS No:
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate] Basic Attributes
629.53
629.53
DTXSID10405229
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate] Use and Manufacturing
A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor
Computed Properties
Molecular Weight:629.5
XLogP3:7.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:628.0805606
Monoisotopic Mass:628.0805606
Topological Polar Surface Area:122
Heavy Atom Count:37
Complexity:693
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-[bis[(4-chlorophenyl)thio]methylene]bis[phosphonate]
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