1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide

H6O12P6 — CID 71369580

IUPAC1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide
SMILESO=P1(O)P(=O)(O)P(=O)(O)P(=O)(O)P(=O)(O)P1(=O)O
InChIInChI=1S/H6O12P6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h(H,1,2)(H,3,4)(H,5,6)(H,7,8)(H,9,10)(H,11,12)
InChIKeyNSNMOFSOWMHERA-UHFFFAOYSA-N
MW383.88 g/mol
LogP1.11
Rot. Bonds

About 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide

1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide (PubChem CID 71369580) has the molecular formula H6O12P6 and a molecular weight of 383.88 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide.

Molecular Properties

Compound Name1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide
PubChem CID71369580
Molecular FormulaH6O12P6
Molecular Weight383.88 g/mol
Exact Mass383.83
IUPAC Name1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide
SMILESO=P1(O)P(=O)(O)P(=O)(O)P(=O)(O)P(=O)(O)P1(=O)O
InChIInChI=1S/H6O12P6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h(H,1,2)(H,3,4)(H,5,6)(H,7,8)(H,9,10)(H,11,12)
InChIKeyNSNMOFSOWMHERA-UHFFFAOYSA-N
XLogP1.11
TPSA223.80 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.88
LogP ≤ 51.11
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide with MolForge

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Launch Full Analysis

Related Compounds

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CID 10904932
2,6-dihydroxy-1,3,5,7-tetraoxa-2λ5,6λ5-diphosphaspiro[3.3]heptane 2,6-dioxide
CID 141425610
CID 173204906
CID 173204906
2,6,10-trihydroxy-1,3,5,7,9,11-hexaoxa-2λ5,6λ5,10λ5-triphosphacyclododecane 2,6,10-trioxide
CID 172770499
disodium;hydride;5-hydroxy-1,2,3,4,5λ5-tetraoxaphospholane 5-oxide
CID 173145201
9-hydroxy-9λ5-phosphabicyclo[3.3.1]nonane 9-oxide
CID 171050825
4,6,8,10,12-pentahydroxy-2,4,6,8,10,12-hexaoxo-1,3,5,7,9,11-hexaoxa-2λ5,4λ5,6λ5,8λ5,10λ5,12λ5-hexaphosphacyclododecan-2-amine
CID 23036017
2,4-dihydroxy-1,3,5,2λ5,4λ5-trioxadiphosphinane 2,4-dioxide
CID 18459455
3-hydroxy-1,5,8,11-tetraza-3λ5-phosphacyclotridecane 3-oxide
CID 20614905
2-hydroxy-1,3,5,2λ5-dioxazaphosphinane 2-oxide
CID 18697532
2-hydroxy-1,3-dioxa-2λ5-phosphacyclododecane 2-oxide
CID 154259848

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide?
The IUPAC name of 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide (CID 71369580) is 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide.
What is the SMILES notation for 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide?
The canonical SMILES for 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide is O=P1(O)P(=O)(O)P(=O)(O)P(=O)(O)P(=O)(O)P1(=O)O.
What is the InChIKey of 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide?
The InChIKey is NSNMOFSOWMHERA-UHFFFAOYSA-N. The full InChI is InChI=1S/H6O12P6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h(H,1,2)(H,3,4)(H,5,6)(H,7,8)(H,9,10)(H,11,12).
What are the key properties of 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide?
1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide has a molecular weight of 383.88 g/mol, XLogP of 1.11, 0 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexahydroxy-1λ5,2λ5,3λ5,4λ5,5λ5,6λ5-hexaphosphinane 1,2,3,4,5,6-hexaoxide is sourced from PubChem (CID 71369580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).