Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)
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![Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8a84325311f14c50ab9e95185f5b13f3.png "Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)")
Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)
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CAS No:
116128-29-1
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Formula:
C52H48O4P2Ru
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Chemical Name:
Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)
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Synonyms:
Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II);(R)-Ru(OAc)2(T-BINAP);Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap];Ru(OAc)2[(R)-tolbinap];-binaphthyl]ruthenium(II),Ru(OAc)2[(R)-tolbinap]
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CAS No:
Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Basic Attributes
899.952642
898.19100
Safety Information
NONH for all modes of transport
3
P261, P264, P271, P280, P304+P340, P305+P351+P338, P312, P337+P313, P403+P233, P405, P501
H319
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P261, P264, P271, P280, P304+P340, P305+P351+P338, P312, P337+P313, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:897.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:898.191474
Monoisotopic Mass:898.191474
Topological Polar Surface Area:80.3
Heavy Atom Count:59
Complexity:922
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)
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