Cobalt tetraphenylporphine
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Cobalt tetraphenylporphine
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CAS No:
14172-90-8
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Formula:
C44H28CoN4
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Chemical Name:
Cobalt tetraphenylporphine
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Synonyms:
Cobalt,[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-,(SP-4-1)-;Cobalt,[5,10,15,20-tetraphenylporphinato(2-)]-;Cobalt,[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,(SP-4-1)-;Cobalt,[α,β,γ,δ-tetraphenylporphinato(2-)]-;Porphine,α,β,γ,δ-tetraphenyl-,Co deriv.;21H,23H-Porphine,5,10,15,20-tetraphenyl-,cobalt complex;21H,23H-Porphine,cobalt deriv.;Cobalt(II) α,β,γ,δ-tetraphenylporphine;Cobalt(2+) tetraphenylporphinate;Cobalt tetraphenylporphine;α,β,γ,δ-Tetraphenylporphinatocobalt(II);Cobalt meso-tetraphenylporphyrin;(Tetraphenylporphinato)cobalt;Cobalt(II) meso-tetraphenylporphine;(α,β,γ,δ-Tetraphenylporphyrinato)cobalt;Cobalt(II) tetraphenylporphine;Cobalt tetraphenylporphyrinato;Cobalt(II) meso-tetraphenylporphyrin;Cobalt(II) α,β,γ,δ-tetraphenylporphyrin;Cobalt 5,10,15,20-tetraphenylporphyrin;5,10,15,20-Tetraphenylporphyrinatocobalt;(5,10,15,20-Tetraphenylporphyrinato(2-))cobalt(II);meso-Tetraphenylporphyrinatocobalt(II);(meso-tetraphenylporphinato)cobalt II;Cobalt(II) tetraphenylporphyrinato;Co(II) meso-tetraphenylporphyrinate;5,10,15,20-Tetraphenylporphyrinato cobalt(II);5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt (II);(5,10,15,20-Tetraphenyl-21H,23H-porphinato)cobalt;(5,10,15,20-Tetraphenylporphinato)cobalt;(meso-Tetraphenylporphinato)cobalt;meso-Tetraphenylporphyrin cobalt;(Meso-tetraphenylporphinato(2-))cobalt;[5,10,15,20-Tetraphenylporphyrin]cobalt(II)
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CAS No:
Safety Information
NONH for all modes of transport
3
Stable. Incompatible with strong oxidizing agents.
P201, P202, P281, P308+P313, P405, P501
H351
|Warning|H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]|P201, P202, P281, P308+P313, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Cobalt tetraphenylporphine Use and Manufacturing
In the synthesis of asymmetric dihydrooxoheptene substitutes, it is used for the decomposition reaction of peroxide substitutes in cycloheptatriene
Computed Properties
Molecular Weight:671.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:671.164590
Monoisotopic Mass:671.164590
Topological Polar Surface Area:26.7
Heavy Atom Count:49
Complexity:1250
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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