[2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium

C32H27Cl4CrN10O8S2+ — CID 170846492

About [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium

[2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium (PubChem CID 170846492) has the molecular formula C32H27Cl4CrN10O8S2+ and a molecular weight of 937.57 g/mol. Its IUPAC name is [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium.

Molecular Properties

• Compound Name: [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium
• PubChem CID: 170846492
• Molecular Formula: C32H27Cl4CrN10O8S2+
• Molecular Weight: 937.57 g/mol
• Exact Mass: 934.96
• IUPAC Name: [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium
• SMILES: CC1=NN(c2cccc(Cl)c2)C(=O)C1/N=N/c1cc(Cl)c(S(N)(=O)=O)cc1[O-].CC1=[NH+]N(c2cccc(Cl)c2)C(=O)C1/N=N/c1cc(Cl)c(S([NH3+])(=O)=O)cc1O.[Cr]
• InChI: InChI=1S/2C16H13Cl2N5O4S.Cr/c2*1-8-15(16(25)23(22-8)10-4-2-3-9(17)5-10)21-20-12-6-11(18)14(7-13(12)24)28(19,26)27;/h2*2-7,15,24H,1H3,(H2,19,26,27);/p+1/b2*21-20+
• InChIKey: ORPSDGDTLVNUEI-SQMNQOOUSA-O
• XLogP: 3.17
• TPSA: 281.62 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 8
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	937.57
LogP ≤ 5	3.17
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium?

The IUPAC name of [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium (CID 170846492) is [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium.

What is the SMILES notation for [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium?

The canonical SMILES for [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium is CC1=NN(c2cccc(Cl)c2)C(=O)C1/N=N/c1cc(Cl)c(S(N)(=O)=O)cc1[O-].CC1=[NH+]N(c2cccc(Cl)c2)C(=O)C1/N=N/c1cc(Cl)c(S([NH3+])(=O)=O)cc1O.[Cr].

What is the InChIKey of [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium?

The InChIKey is ORPSDGDTLVNUEI-SQMNQOOUSA-O. The full InChI is InChI=1S/2C16H13Cl2N5O4S.Cr/c2*1-8-15(16(25)23(22-8)10-4-2-3-9(17)5-10)21-20-12-6-11(18)14(7-13(12)24)28(19,26)27;/h2*2-7,15,24H,1H3,(H2,19,26,27);/p+1/b2*21-20+;.

What are the key properties of [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium?

[2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium has a molecular weight of 937.57 g/mol, XLogP of 3.17, 8 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for [2-chloro-4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-2-ium-4-yl]diazenyl]-5-hydroxyphenyl]sulfonylazanium;4-chloro-2-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfamoylphenolate;chromium is sourced from PubChem (CID 170846492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).