NI-(S)-BPB-GLY

Names

[ Name ]:
NI-(S)-BPB-GLY

[Synonym ]:
(S)-2-{o-{(N-benzylprolyl)aMino}phenyl}-benzylideneaMino-acetato(2-)-N,N',N''-nickel(II)
NI-(S)-BPB-GLY
Ni-(S)-BPB-GLy(S)-[O-[(N-Benzylprolyl)amino](phenyl)methyleneiminoacetate(2-)-N,N',N''-nickel(II)
(S)-O-[(N-BENZYLPROLYL)AMINO](PHENYL)METHYLENEIMINOACETATE(2)-N,N',N''-NICKEL(II)
(s)-(o-(N-benzylprolyl)amino)(phenyl)
[N-[Phenyl[2-[[[1-(phenylmethyl)-2-pyrrolidinyl]carbonyl]amino]phenyl]methylene]glycinato(2-)-N,N',N'',O1]-nickel

Chemical & Physical Properties

[ Melting Point ]:
219-222ºC

[ Molecular Formula ]:
C₂₇H₂₅N₃NiO₃

[ Molecular Weight ]:
498.19900

[ Exact Mass ]:
497.12500

[ PSA ]:
62.21000

[ LogP ]:
3.43190

[ Index of Refraction ]:
1.62

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25