calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate

C54H46CaCl2N6O12S2 — CID 136708796

About calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate

calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate (PubChem CID 136708796) has the molecular formula C54H46CaCl2N6O12S2 and a molecular weight of 1146.11 g/mol. Its IUPAC name is calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate.

Molecular Properties

• Compound Name: calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate
• PubChem CID: 136708796
• Molecular Formula: C54H46CaCl2N6O12S2
• Molecular Weight: 1146.11 g/mol
• Exact Mass: 1144.16
• IUPAC Name: calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate
• SMILES: CCOc1ccccc1/N=C(\[O-])c1cc2ccccc2c(/N=N/c2ccc(CC)c(Cl)c2S(=O)(=O)O)c1[O-].CCOc1ccccc1NC(=O)c1cc2ccccc2c(/N=N/c2ccc(CC)c(Cl)c2S(=O)(=O)O)c1O.[Ca+2]
• InChI: InChI=1S/2C27H24ClN3O6S.Ca/c2*1-3-16-13-14-21(26(23(16)28)38(34,35)36)30-31-24-18-10-6-5-9-17(18)15-19(25(24)32)27(33)29-20-11-7-8-12-22(20)37-4-2;/h2*5-15,32H,3-4H2,1-2H3,(H,29,33)(H,34,35,36);/q;;+2/p-2/b2*31-30+
• InChIKey: GLIGOJLAQVDAAD-QEYDFSLMSA-L
• XLogP: 12.32
• TPSA: 284.45 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 16
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1146.11
LogP ≤ 5	12.32
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate?

The IUPAC name of calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate (CID 136708796) is calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate.

What is the SMILES notation for calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate?

The canonical SMILES for calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate is CCOc1ccccc1/N=C(\[O-])c1cc2ccccc2c(/N=N/c2ccc(CC)c(Cl)c2S(=O)(=O)O)c1[O-].CCOc1ccccc1NC(=O)c1cc2ccccc2c(/N=N/c2ccc(CC)c(Cl)c2S(=O)(=O)O)c1O.[Ca+2].

What is the InChIKey of calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate?

The InChIKey is GLIGOJLAQVDAAD-QEYDFSLMSA-L. The full InChI is InChI=1S/2C27H24ClN3O6S.Ca/c2*1-3-16-13-14-21(26(23(16)28)38(34,35)36)30-31-24-18-10-6-5-9-17(18)15-19(25(24)32)27(33)29-20-11-7-8-12-22(20)37-4-2;/h2*5-15,32H,3-4H2,1-2H3,(H,29,33)(H,34,35,36);/q;;+2/p-2/b2*31-30+;.

What are the key properties of calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate?

calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate has a molecular weight of 1146.11 g/mol, XLogP of 12.32, 16 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for calcium;2-chloro-6-[[3-[(2-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-3-ethylbenzenesulfonic acid;4-[(3-chloro-4-ethyl-2-sulfophenyl)diazenyl]-N-(2-ethoxyphenyl)-3-oxidonaphthalene-2-carboximidate is sourced from PubChem (CID 136708796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).