Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97%
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![Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97% structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/13b28c0296644feba6272a052044923c.png "Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97%")
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97%
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CAS No:
1150112-44-9
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Formula:
C58H48BClF4NP3Ru
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Chemical Name:
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97%
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Synonyms:
Chloro[(R)-2,2"-bis(diphenylphosphino)-1,1"-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate
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CAS No:
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97% Basic Attributes
1075.274
1075.176
Computed Properties
Molecular Weight:1075.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:1075.176072
Monoisotopic Mass:1075.176072
Topological Polar Surface Area:26
Heavy Atom Count:69
Complexity:981
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes
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