CID 6330698
Basic information
- CAS
114517-04-3- Standard SMILES
CC1c2ccccc2Cn2cc3c(c21)C(=O)c1cccc(OP(=O)(O)OCc2ccccc2)c1C3=O.[Na]- InChIKey
DRZJUKQBKSEBJL-UHFFFAOYSA-N- Molecular formula
- C28H22NNaO6P
- Average molar mass
- 522.4 g/mol
- Monoisotopic mass
- 522.1082437
Names & identifiers
- Preferred name
- CID 6330698
Database identifiers
- CAS
114517-04-3- PubChem CID
- 6330698
Properties
Computed structural properties
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 904
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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