[bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate

C11H25N2O4P13 — CID 23559900

About [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate

[bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate (PubChem CID 23559900) has the molecular formula C11H25N2O4P13 and a molecular weight of 651.99 g/mol. Its IUPAC name is [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate.

Molecular Properties

• Compound Name: [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate
• PubChem CID: 23559900
• Molecular Formula: C11H25N2O4P13
• Molecular Weight: 651.99 g/mol
• Exact Mass: 651.84
• IUPAC Name: [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate
• SMILES: CC(=O)c1cc(N)c(=O)n2c1CCC2C(=O)OP(P(P)P(P)P)P(P(P)P)P(P)P
• InChI: InChI=1S/C11H25N2O4P13/c1-5(14)6-4-7(12)10(15)13-8(6)2-3-9(13)11(16)17-25(29(24)26(18)19)30(27(20)21)28(22)23/h4,9H,2-3,12,18-24H2,1H3
• InChIKey: SOGSHPGTNURQEC-UHFFFAOYSA-N
• XLogP: 7.58
• TPSA: 91.39 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	651.99
LogP ≤ 5	7.58
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate?

The IUPAC name of [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate (CID 23559900) is [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate.

What is the SMILES notation for [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate?

The canonical SMILES for [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate is CC(=O)c1cc(N)c(=O)n2c1CCC2C(=O)OP(P(P)P(P)P)P(P(P)P)P(P)P.

What is the InChIKey of [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate?

The InChIKey is SOGSHPGTNURQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N2O4P13/c1-5(14)6-4-7(12)10(15)13-8(6)2-3-9(13)11(16)17-25(29(24)26(18)19)30(27(20)21)28(22)23/h4,9H,2-3,12,18-24H2,1H3.

What are the key properties of [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate?

[bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate has a molecular weight of 651.99 g/mol, XLogP of 7.58, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl] 8-acetyl-6-amino-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate is sourced from PubChem (CID 23559900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).