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Home > Encyclopedia > (SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel

(SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel

(SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel structure

(SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel 

structure
  • CAS No:

    38951-97-2

  • Formula:

    C32H28NiO4S4

  • Chemical Name:

    (SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel

  • Synonyms:

    Nickel,bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]-,(SP-4-1)-;Nickel,bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-S,S′]-,(SP-4-1)-;Nickel,bis[4,4′-dimethoxy-α,α′-stilbenedithiolato(2-)]-;Nickel,bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS,κS′]-,(SP-4-1)-;1,2-Ethenedithiol,1,2-bis(4-methoxyphenyl)-,nickel complex,(Z)-;(SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel;Bis[1,2-di(p-methoxyphenyl)-1,2-ethylenedithiolato]nickel;B 4360;ADS 920MC;14263-98-0;2055284-08-5;2209079-70-7

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel Basic Attributes

665.542

664.03800

254-212-5

DTXSID6068149

Characteristics

151.70000

8.72120

245 °C

463.7ºC at 760 mmHg

234.3ºC

Safety Information

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P272, P280, P281, P285, P301+P310, P302+P352, P304+P340, P304+P341, P308+P313, P311, P312, P314, P321, P322, P330, P333+P313, P342+P311, P361, P363, 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.

(SP-4-1)-Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-κS1,κS2]nickel Use and Manufacturing

Nickel, bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato(2-)-.kappa.S1,.kappa.S2]-, (SP-4-1)-: ACTIVE

Computed Properties

Molecular Weight:663.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:662.022386
Monoisotopic Mass:662.022386
Topological Polar Surface Area:40.9
Heavy Atom Count:41
Formal Charge:-4
Complexity:664
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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