5,10-Dimethyl-5-phenyl-5,10-dihydro-5lambda(5)-acridophosphin-10-ol
Basic information
- CAS
61279-13-8- Standard SMILES
CC1(O)c2ccccc2[P+](C)(c2ccccc2)c2ccccc21- InChIKey
BOIWQNCZWDUMJX-UHFFFAOYSA-N- Molecular formula
- C21H20OP+
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.12517726
Names & identifiers
- Preferred name
- 5,10-Dimethyl-5-phenyl-5,10-dihydro-5lambda(5)-acridophosphin-10-ol
- IUPAC
- 5,10-dimethyl-5-phenylacridophosphin-5-ium-10-ol
Names & synonyms
61279-13-8NSC 2824115,10-Dimethyl-5-phenyl-5,10-dihydro-5lambda(5)-acridophosphin-10-olNSC282411DTXSID702101745,10-dimethyl-5-phenyl-acridophosphin-5-ium-10-ol10-Hydroxy-5,10-dimethyl-5-phenyl-5,10-dihydroacridophosphin-5-ium5,10-Dimethyl-5-phenyl-5,10-dihydro-5.lambda.~5~-acridophosphin-10-ol
Database identifiers
- CAS
61279-13-8- PubChem CID
- 494205
- DTXSID
DTXSID70210174
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 404
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Compound notes
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