Basic information
- CAS
29412-83-7- Standard SMILES
CCN(c1ccccc1)P(I)(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
PHRGGKPQRCHVOQ-UHFFFAOYSA-N- Molecular formula
- C26H25INP
- Average molar mass
- 509.4 g/mol
- Monoisotopic mass
- 509.07693
Names & identifiers
- Preferred name
- N-Ethyl-1-iodo-N,1,1,1-tetraphenyl-lambda~5~-phosphanamine
- IUPAC
- N-ethyl-N-[iodo(triphenyl)-λ5-phosphanyl]aniline
Names & synonyms
29412-83-7NSC126647DTXSID80951940N-Ethyl-1-iodo-N,1,1,1-tetraphenyl-lambda~5~-phosphanamineNSC-126647
Database identifiers
- CAS
29412-83-7- PubChem CID
- 277697
- DTXSID
DTXSID80951940
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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