Basic information
- CAS
28869-93-4- Standard SMILES
CC1CCCCN1P(c1ccccc1)N1CCCCC1C- InChIKey
IXYQVEWDGLGTQK-UHFFFAOYSA-N- Molecular formula
- C18H29N2P
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.20683593
Names & identifiers
- Preferred name
- 1,1'-(Phenylphosphanediyl)bis(2-methylpiperidine)
- IUPAC
- bis(2-methylpiperidin-1-yl)-phenylphosphane
- English name
- Bis(2-methylpiperidino)phenylphosphine
- Molecular weight
- 0
Names & synonyms
DTXSID409515071,1'-(Phenylphosphanediyl)bis(2-methylpiperidine)RefChem:1051571DTXCID1013796251,1'-(Phenylphosphinidene)bis(2-methylpiperidine)Bis(2-methylpiperidino)phenylphosphinePhosphine, bis(2-methylpiperidino)phenyl-1,1'-(Phenylphosphinidene)di-2-pipecoline28869-93-4NSC 203083BRN 15856462-Pipecoline, 1,1'-(phenylphosphinidene)di-
Show more names
Piperidine, 1,1-(phenylphosphinidene)bis(2-methyl-Piperidine, 1,1-(phenylphosphinidene)bis(3-methyl-NSC203083NSC-203083WLN: T6NTJ B1 APR&- AT6NTJ B1Piperidine,1-(phenylphosphinidene)bis[3-methyl-Piperidine,1'-(phenylphosphinidene)bis[2-methyl-
Database identifiers
- CAS
28869-93-4- PubChem CID
- 99744
- DTXSID
DTXSID40951507- Nikkaji
- J50.205G
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…