Piperidine, 1,1',1''-phosphinoselenoylidynetris-
Basic information
- CAS
68541-88-8- Standard SMILES
[Se]=P(N1CCCCC1)(N1CCCCC1)N1CCCCC1- InChIKey
IEDSZTPVMBBKNS-UHFFFAOYSA-N- Molecular formula
- C15H30N3PSe
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 363.13426
Names & identifiers
- Preferred name
- Piperidine, 1,1',1''-phosphinoselenoylidynetris-
- IUPAC
- tri(piperidin-1-yl)-selanylidene-λ5-phosphane
Names & synonyms
Phosphine selenide, tripiperidino-68541-88-8DTXSID80218661RefChem:1096118Piperidine, 1,1',1''-phosphinoselenoylidynetris-DTXCID30141152Tripiperidinophosphine selenide1,1',1''-phosphoroselenoyltripiperidineBRN 1252450NSC203169NSC 203169NSC-203169
Show more names
Piperidine,1',1''-phosphinoselenoylidynetris-WLN: T6NTJ AP-SE-&- AT6NTJ&- AT6NTJ
Database identifiers
- CAS
68541-88-8- PubChem CID
- 99258
- DTXSID
DTXSID80218661
Properties
Computed structural properties
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…