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tBuXPhos Pd G3

tBuXPhos Pd G3 structure

CAS No:
1447963-75-8
Formula:
C42H58NO3PPdS
Chemical Name:
tBuXPhos Pd G3
Synonyms:
TBUXPHOS PD G3;Methanesulfonato(2-di-t-butylphosphino-2",4",6"-tri-i-propyl-1,1"-biphenyl)(2"-amino-1,1"-biphenyl-2-yl)palladium(II);Palladium, [2"-(amino-kappaN)[1,1"-biphenyl]-2-yl-kappaC][bis(1,1-dimethylethyl)[2",4",6"-tris(1-methylethyl)[1,1"-biphenyl]-2-yl]phosphine](methanesulfonato-kappaO)-;tBuXPhos-Pd-G3;KS-00000SRI;MFCD22666411;AKOS027250571;tBuXPhos Pd G3, 95% (dried basis);AK164243;SY059217
Categories:
Catalyst and Auxiliary > Precious Metal Catalysts

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tBuXPhos Pd G3 Basic Attributes

Molecular Weight：

794.37

Exact Mass：

793.290955

Characteristics

PSA：

88.8

Safety Information

Transport codes：

NONH for all modes of transport

GHS Classification：

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:795.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:794.29881
Monoisotopic Mass:794.29881
Topological Polar Surface Area:88.8
Heavy Atom Count:49
Formal Charge:-1
Complexity:935
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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