Bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel
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Bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel
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CAS No:
51449-18-4
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Formula:
C36H38N2NiS4
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Chemical Name:
Bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel
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Synonyms:
Nickel,bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]-;Nickel,bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-S,S′]-;Nickel,bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS,κS′]-;1,2-Ethenedithiol,1-[4-(diethylamino)phenyl]-2-phenyl-,nickel complex,(Z)-;Bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel;Bis(4-diethylaminodithiobenzil)nickel;BDN-II;73164-97-3
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CAS No:
Bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel Basic Attributes
685.7 g/mol
684.127126 g/mol
DTXSID2068638
Bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel Use and Manufacturing
Nickel, bis[1-[4-(diethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-.kappa.S1,.kappa.S2]-: INACTIVE
Computed Properties
Molecular Weight:685.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:684.127126
Monoisotopic Mass:684.127126
Topological Polar Surface Area:10.5
Heavy Atom Count:43
Formal Charge:-4
Complexity:745
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- brentag
- mg phosphate
- amber acid
- t-butyl chloride
- t butanol
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