Basic information
- CAS
49802-24-6- Standard SMILES
O=P(NC12CC3CC(CC(C3)C1)C2)(Oc1ccccc1)Oc1ccccc1- InChIKey
BMDNIXZGSFOCEN-UHFFFAOYSA-N- Molecular formula
- C22H26NO3P
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.16503069
Overview
structure
Names & identifiers
- Preferred name
- Diphenyl N-1-adamantylphosphoramidate
- IUPAC
- N-diphenoxyphosphoryladamantan-1-amine
Names & synonyms
49802-24-6Diphenyl N-1-adamantylphosphoramidateDTXSID90198081RefChem:134648DTXCID20120572Diphenyl adamantan-1-ylphosphoramidateNSC 166208NSC166208NSC-166208Diphenyl N-(adamantan-1-yl)phosphoramidatePhosphoramidic acid, tricyclo(3.3.1.13,7)dec-1-yl-, diphenyl ester
Database identifiers
- CAS
49802-24-6- PubChem CID
- 64355
- DTXSID
DTXSID90198081
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 503
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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