barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate

C52H42BaCl2N6O12S2 — CID 136708290

About barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate

barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate (PubChem CID 136708290) has the molecular formula C52H42BaCl2N6O12S2 and a molecular weight of 1215.31 g/mol. Its IUPAC name is barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate.

Molecular Properties

• Compound Name: barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate
• PubChem CID: 136708290
• Molecular Formula: C52H42BaCl2N6O12S2
• Molecular Weight: 1215.31 g/mol
• Exact Mass: 1214.07
• IUPAC Name: barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate
• SMILES: CCOc1ccc(NC(=O)c2cc3ccccc3c(/N=N/c3c(C)ccc(S(=O)(=O)O)c3Cl)c2O)cc1.CCOc1ccc(NC(=O)c2cc3ccccc3c(/N=N/c3c(C)ccc(S(=O)(=O)[O-])c3Cl)c2[O-])cc1.[Ba+2]
• InChI: InChI=1S/2C26H22ClN3O6S.Ba/c2*1-3-36-18-11-9-17(10-12-18)28-26(32)20-14-16-6-4-5-7-19(16)24(25(20)31)30-29-23-15(2)8-13-21(22(23)27)37(33,34)35;/h2*4-14,31H,3H2,1-2H3,(H,28,32)(H,33,34,35);/q;;+2/p-2/b2*30-29+
• InChIKey: ZUOLAKSPFTZEIU-QGVJMCCGSA-L
• XLogP: 12.29
• TPSA: 280.96 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 14
• Heavy Atoms: 75
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1215.31
LogP ≤ 5	12.29
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': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate?

The IUPAC name of barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate (CID 136708290) is barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate.

What is the SMILES notation for barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate?

The canonical SMILES for barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate is CCOc1ccc(NC(=O)c2cc3ccccc3c(/N=N/c3c(C)ccc(S(=O)(=O)O)c3Cl)c2O)cc1.CCOc1ccc(NC(=O)c2cc3ccccc3c(/N=N/c3c(C)ccc(S(=O)(=O)[O-])c3Cl)c2[O-])cc1.[Ba+2].

What is the InChIKey of barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate?

The InChIKey is ZUOLAKSPFTZEIU-QGVJMCCGSA-L. The full InChI is InChI=1S/2C26H22ClN3O6S.Ba/c2*1-3-36-18-11-9-17(10-12-18)28-26(32)20-14-16-6-4-5-7-19(16)24(25(20)31)30-29-23-15(2)8-13-21(22(23)27)37(33,34)35;/h2*4-14,31H,3H2,1-2H3,(H,28,32)(H,33,34,35);/q;;+2/p-2/b2*30-29+;.

What are the key properties of barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate?

barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate has a molecular weight of 1215.31 g/mol, XLogP of 12.29, 14 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for barium(2+);2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonic acid;2-chloro-3-[[3-[(4-ethoxyphenyl)carbamoyl]-2-oxidonaphthalen-1-yl]diazenyl]-4-methylbenzenesulfonate is sourced from PubChem (CID 136708290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).