8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene

C18H9O3P — CID 15782314

IUPAC8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
SMILESc1cc2c3c(c1)Oc1cccc4c1P3c1c(cccc1O4)O2
InChIInChI=1S/C18H9O3P/c1-4-10-16-11(5-1)20-13-7-3-9-15-18(13)22(16)17-12(19-10)6-2-8-14(17)21-15/h1-9H
InChIKeyJOGVJAQCIRBAAN-UHFFFAOYSA-N
MW304.24 g/mol
LogP3.76
Rot. Bonds

About 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene

8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene (PubChem CID 15782314) has the molecular formula C18H9O3P and a molecular weight of 304.24 g/mol. Its IUPAC name is 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene.

Molecular Properties

Compound Name8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
PubChem CID15782314
Molecular FormulaC18H9O3P
Molecular Weight304.24 g/mol
Exact Mass304.03
IUPAC Name8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
SMILESc1cc2c3c(c1)Oc1cccc4c1P3c1c(cccc1O4)O2
InChIInChI=1S/C18H9O3P/c1-4-10-16-11(5-1)20-13-7-3-9-15-18(13)22(16)17-12(19-10)6-2-8-14(17)21-15/h1-9H
InChIKeyJOGVJAQCIRBAAN-UHFFFAOYSA-N
XLogP3.76
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.24
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene?
The IUPAC name of 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene (CID 15782314) is 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene.
What is the SMILES notation for 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene?
The canonical SMILES for 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene is c1cc2c3c(c1)Oc1cccc4c1P3c1c(cccc1O4)O2.
What is the InChIKey of 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene?
The InChIKey is JOGVJAQCIRBAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H9O3P/c1-4-10-16-11(5-1)20-13-7-3-9-15-18(13)22(16)17-12(19-10)6-2-8-14(17)21-15/h1-9H.
What are the key properties of 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene?
8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene has a molecular weight of 304.24 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,14,22-trioxa-1-phosphahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene is sourced from PubChem (CID 15782314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).