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Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel

Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel structure

CAS No:
38465-55-3
Formula:
C32H30N2NiS4
Chemical Name:
Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel
Synonyms:
Nickel,bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]-;Nickel,bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-S,S′]-;Nickel,bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS,κS′]-;1,2-Ethenedithiol,1-[4-(dimethylamino)phenyl]-2-phenyl-,nickel complex,(Z)-;Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel;Bis(4-dimethylaminodithiobenzil)nickel;Bis(4-dimethylaminodithiobenzil)nickel(II);Kodak 14015;BDN;BDN-I;Dye 14015;BDN (laser dye);B 4361;111244-32-7;111244-33-8;75433-34-0;190274-09-0

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Description

black crystalline powder

Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel Basic Attributes

Molecular Weight：

629.55

Exact Mass：

628.06500

EC Number：

253-958-9

DSSTox ID：

DTXSID0068107

HScode：

2930909090

Characteristics

PSA：

107.68000

XLogP3：

9.94680

Melting Point：

277 °C @ Solvent: Toluene

Boiling Point：

436.5ºC at 760 mmHg

Flash Point：

217.8ºC

Safety Information

safety instructions：

24/25

Precautionary statement(s)：

P201, P202, P260, P261, P264, P270, P272, P280, P281, P285, P302+P352, P304+P341, P308+P313, P314, P321, P333+P313, P342+P311, P363, P405, P501

Hazard Statements：

H317

GHS Classification：

|Danger|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P201, P202, P260, P261, P264, P270, P272, P280, P281, P285, P302+P352, P304+P341, P308+P313, P314, P321, P333+P313, P342+P311, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel Use and Manufacturing

Manufacturing Info：

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

Computed Properties

Molecular Weight:629.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:628.064525
Monoisotopic Mass:628.064525
Topological Polar Surface Area:10.5
Heavy Atom Count:39
Formal Charge:-4
Complexity:692
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; magnesium pyrophosphate formula; ribose sugar for skin; benzaldehyde molar mass; n2o3 compound name; acetanilide melting point

Guide of Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

Bis[1-[4-(dimethylamino)phenyl]-2-phenyl-1,2-ethenedithiolato(2-)-κS1,κS2]nickel

SDS

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