Products 41699-92-7

CAS 41699-92-7 appears in our catalog under these names: Nickelate(4–), ((4,4',4'',4'''–(21H,23H–porphine–5,10,15,20–tetrayl)tetrakis(benzoato))(6–)–N21,N22,N23,N24)–, tetrahydrogen, (SP–4–1)–, (SP-4-1)-Nickelate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzoato]](6-)]-, tetrahydrogen, 98%, 98%, meso-Tetra(4-carboxyphenyl)porphine-Ni(II), 98%, (SP-4-1)-Nickelate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzoato]](6-)]-, tetrahydrogen, 97%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 1g, 100mg, 250mg.

Nickelate(4–), ((4,4',4'',4'''–(21H,23H–porphine–5,10,15,20–tetrayl)tetrakis(benzoato))(6–)–N21,N22,N23,N24)–, tetrahydrogen, (SP–4–1)–
GLPBio
  • size: 1g
  • Variants: 1
from 4509.94
View product
(SP-4-1)-Nickelate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzoato]](6-)]-, tetrahydrogen, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 333.20
View product
meso-Tetra(4-carboxyphenyl)porphine-Ni(II), 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 622.72
View product
(SP-4-1)-Nickelate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzoato]](6-)]-, tetrahydrogen, 97%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 1071.25
View product
Structural formula: {0} (CAS {1})

Hydron;nickel(2+);4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate (CAS 41699-92-7) is a chemical compound with the molecular formula C48H28N4NiO8 and a molecular weight of 847.4 g/mol. IUPAC name: hydron;nickel(2+);4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate. InChIKey: KRJLBWKAYPGJOF-UHFFFAOYSA-L.

Identity
Molecular formulaC48H28N4NiO8
Molecular weight847.4 g/mol
IUPAC namehydron;nickel(2+);4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate
InChIKeyKRJLBWKAYPGJOF-UHFFFAOYSA-L
SMILES[H+].[H+].[H+].[H+].C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)[O-])C8=CC=C(C=C8)C(=O)[O-])C=C4)C9=CC=C(C=C9)C(=O)[O-])[N-]3)C(=O)[O-].[Ni+2]

Computed by PubChem (NCBI)