tris(triethylamine) 4-(4-(5-(5-hydroxy-3-methyl-1-(4-sulfonatophenyl)-1H-pyrazol-4-yl)-3-phenylpenta-2,4-dien-1-ylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate

Catalog No. :: ACFXYC219
CAS No. :: 254451-42-8
Molecular Formula :: C49H71N7O8S2
Molecular Weight :: 950.28

IUPAC Name:tris(triethylamine) 4-(4-(5-(5-hydroxy-3-methyl-1-(4-sulfonatophenyl)-1H-pyrazol-4-yl)-3-phenylpenta-2,4-dien-1-ylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate

tris(triethylamine) 4-(4-(5-(5-hydroxy-3-methyl-1-(4-sulfonatophenyl)-1H-pyrazol-4-yl)-3-phenylpenta-2,4-dien-1-ylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate structure diagram

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Product Information

Product Name	tris(triethylamine) 4-(4-(5-(5-hydroxy-3-methyl-1-(4-sulfonatophenyl)-1H-pyrazol-4-yl)-3-phenylpenta-2,4-dien-1-ylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate
IUPAC Name	tris(triethylamine) 4-(4-(5-(5-hydroxy-3-methyl-1-(4-sulfonatophenyl)-1H-pyrazol-4-yl)-3-phenylpenta-2,4-dien-1-ylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate
Molecular Formula	C49H71N7O8S2
Molecular Weight	950.28
SMILES	CC1=NN(C2=CC=C(S(=O)(=O)O)C=C2)C(=O)C1=CC=C(C=CC1=C(O)N(C2=CC=C(S(=O)(=O)O)C=C2)N=C1C)C1=CC=CC=C1.CCN(CC)CC.CCN(CC)CC.CCN(CC)CC
InChI Key	PUJWEJBPPDVHSV-UHFFFAOYSA-N
CAS No.	254451-42-8

Synthetic Route by SureRoute

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ACFXYC219254451-42-8

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ACFXYC219254451-42-8

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tris(triethylamine) 4-(4-(5-(5-hydroxy-3-methyl-1-(4-sulfonatophenyl)-1H-pyrazol-4-yl)-3-phenylpenta-2,4-dien-1-ylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate

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Synthetic Route by SureRoute

1. ACFXYC219 Molecular Building Block Synthetic Route

2. ACFXYC219 Molecular Building Block Synthetic Route

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tris(triethylamine) 4-(4-(5-(5-hydroxy-3-methyl-1-(4-sulfonatophenyl)-1H-pyrazol-4-yl)-3-phenylpenta-2,4-dien-1-ylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate

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Synthetic Route by SureRoute

5,5''-Dihydroxy-3,3'',5'-trimethyl-1,1'',2'-triphenyl-1H,1''H-[4,4':4',4''-terpyrazol]-3'(2'H)-one

{[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)

{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)

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