Basic information
- Standard SMILES
O=P(O)(O)CCCCCCCn1c(-c2ccccc2)nc(-c2ccccc2)c1-c1ccccc1- InChIKey
OKDWEYQAQCVPQF-UHFFFAOYSA-N- Molecular formula
- C28H31N2O3P
- Average molar mass
- 474.5 g/mol
Names & identifiers
- Preferred name
- 7-(2,4,5-Triphenylimidazol-1-yl)heptane-phosphonic acid
- IUPAC
- 7-(2,4,5-triphenylimidazol-1-yl)heptylphosphonic acid
Names & synonyms
SCHEMBL8103898OKDWEYQAQCVPQF-UHFFFAOYSA-N7-(2,4,5-triphenylimidazol-1-yl)heptane-phosphonic acid
Database identifiers
- PubChem CID
- 9934584
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 623
Related reactions
2 records
Compound notes
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