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(R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine
(R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine
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![(R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3bdcca81635f401f8449859deebc7d14.png "(R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine")
(R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine
structure -
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CAS No:
494227-30-4
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Formula:
C52H44F12FeO2P2
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Chemical Name:
(R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine
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Synonyms:
WALPHOS SL-W005-1;
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CAS No:
(R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine Basic Attributes
1046.68000
1046.197428
DTXSID00746138
Computed Properties
Molecular Weight:1046.7
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:10
Exact Mass:1046.197428
Monoisotopic Mass:1046.197428
Topological Polar Surface Area:18.5
Heavy Atom Count:69
Complexity:1320
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Guide of (R)-(+)-1-[(R)-2-(2'-Di(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl)ferrocenyl]ethyldi(bis-3,5-trifluoromethylphenyl)phosphine
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