diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate

C58H60N16O11Se — CID 159724782

About diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate

diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate (PubChem CID 159724782) has the molecular formula C58H60N16O11Se and a molecular weight of 1236.18 g/mol. Its IUPAC name is diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate.

Molecular Properties

• Compound Name: diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate
• PubChem CID: 159724782
• Molecular Formula: C58H60N16O11Se
• Molecular Weight: 1236.18 g/mol
• Exact Mass: 1236.38
• IUPAC Name: diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate
• SMILES: CCO.COC=O.Cc1ccc2ccc(N)c(N)c2n1.Cc1ccc2ccc(N)c([N+](=O)[O-])c2n1.Cc1ccc2ccc3nccnc3c2n1.Cc1ccc2cccc([N+](=O)[O-])c2n1.O.O=Cc1ccc2ccc3nccnc3c2n1.O=[Se]=O.[H]/N=N/[H].[H][H]
• InChI: InChI=1S/C12H7N3O.C12H9N3.C10H9N3O2.C10H11N3.C10H8N2O2.C2H4O2.C2H6O.H2N2.O2Se.H2O.H2/c16-7-9-3-1-8-2-4-10-12(11(8)15-9)14-6-5-13-10;1-8-2-3-9-4-5-10-12(11(9)15-8)14-7-6-13-10;1-6-2-3-7-4-5-8(11)10(13(14)15)9(7)12-6;1-6-2-3-7-4-5-8(11)9(12)10(7)13-6;1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7;1-4-2-3;1-2-3;1-2;1-3-2;;/h1-7H;2-7H,1H3;2-5H,11H2,1H3;2-5H,11-12H2,1H3;2-6H,1H3;2H,1H3;3H,2H2,1H3;1-2H;;1H2;1H/b;;;;;;;2-1+
• InChIKey: IAZNECJKHRZNCE-SUMAMJASSA-N
• XLogP: 9.86
• TPSA: 457.29 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 4
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1236.18
LogP ≤ 5	9.86
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate?

The IUPAC name of diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate (CID 159724782) is diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate.

What is the SMILES notation for diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate?

The canonical SMILES for diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate is CCO.COC=O.Cc1ccc2ccc(N)c(N)c2n1.Cc1ccc2ccc(N)c([N+](=O)[O-])c2n1.Cc1ccc2ccc3nccnc3c2n1.Cc1ccc2cccc([N+](=O)[O-])c2n1.O.O=Cc1ccc2ccc3nccnc3c2n1.O=[Se]=O.[H]/N=N/[H].[H][H].

What is the InChIKey of diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate?

The InChIKey is IAZNECJKHRZNCE-SUMAMJASSA-N. The full InChI is InChI=1S/C12H7N3O.C12H9N3.C10H9N3O2.C10H11N3.C10H8N2O2.C2H4O2.C2H6O.H2N2.O2Se.H2O.H2/c16-7-9-3-1-8-2-4-10-12(11(8)15-9)14-6-5-13-10;1-8-2-3-9-4-5-10-12(11(9)15-8)14-7-6-13-10;1-6-2-3-7-4-5-8(11)10(13(14)15)9(7)12-6;1-6-2-3-7-4-5-8(11)9(12)10(7)13-6;1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7;1-4-2-3;1-2-3;1-2;1-3-2;;/h1-7H;2-7H,1H3;2-5H,11H2,1H3;2-5H,11-12H2,1H3;2-6H,1H3;2H,1H3;3H,2H2,1H3;1-2H;;1H2;1H/b;;;;;;;2-1+;;;.

What are the key properties of diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate?

diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate has a molecular weight of 1236.18 g/mol, XLogP of 9.86, 4 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for diazene;ethanol;methyl formate;2-methyl-8-nitroquinolin-7-amine;2-methyl-8-nitroquinoline;9-methylpyrido[2,3-f]quinoxaline;2-methylquinoline-7,8-diamine;molecular hydrogen;pyrido[2,3-f]quinoxaline-9-carbaldehyde;selenium dioxide;hydrate is sourced from PubChem (CID 159724782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).