Basic information
- CAS
7498-47-7- Standard SMILES
CN(C)c1ccc(P(O)c2ccc(N(C)C)cc2)cc1- InChIKey
COIHVIXJRFJXQJ-UHFFFAOYSA-N- Molecular formula
- C16H21N2OP
- Average molar mass
- 288.32 g/mol
- Monoisotopic mass
- 288.1391503
Names & identifiers
- Preferred name
- Bis(4-dimethylaminophenyl)phosphinous acid
- IUPAC
- bis[4-(dimethylamino)phenyl]phosphinous acid
Names & synonyms
bis(4-dimethylaminophenyl)phosphinous acid7498-47-7DTXSID40324671RefChem:329748DTXCID70275788NSC407499Bis[4-(dimethylamino)phenyl]phosphinous acidBis[p-dimethylaminophenyl]phosphinous acidSCHEMBL11661388COIHVIXJRFJXQJ-UHFFFAOYSA-NNSC-407499Bis(p-dimethyl-aminophenyl)phosphinous acid
Show more names
Bis[4-(dimethylamino)phenyl]phosphinous acid #
Database identifiers
- CAS
7498-47-7- PubChem CID
- 348259
- DTXSID
DTXSID40324671
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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