1-Piperidinyloxy, 4-(((bis(2-chloroethyl)amino)(4-methylphenoxy)phosphinyl)hydrazono)-2,2,6,6-tetramethyl-
Basic information
- CAS
145278-90-6- Standard SMILES
Cc1ccc(OP(=O)(NN=C2CC(C)(C)N([O])C(C)(C)C2)N(CCCl)CCCl)cc1- InChIKey
KXPDZLLGOCNHJE-UHFFFAOYSA-N- Molecular formula
- C20H32Cl2N4O3P
- Average molar mass
- 478.4 g/mol
- Monoisotopic mass
- 477.1589083
Names & identifiers
- Preferred name
- 1-Piperidinyloxy, 4-(((bis(2-chloroethyl)amino)(4-methylphenoxy)phosphinyl)hydrazono)-2,2,6,6-tetramethyl-
- IUPAC
- [4-(2-{[Bis(2-chloroethyl)amino](4-methylphenoxy)phosphoryl}hydrazinylidene)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl
Names & synonyms
145278-90-61-Piperidinyloxy, 4-(((bis(2-chloroethyl)amino)(4-methylphenoxy)phosphinyl)hydrazono)-2,2,6,6-tetramethyl-1-Piperidinyloxy, 4-[[[bis(2-chloroethyl)amino](4-methylphenoxy)phosphinyl]hydrazono]-2,2,6,6-tetramethyl-RefChem:234469DTXSID20932551[4-(2-{[Bis(2-chloroethyl)amino](4-methylphenoxy)phosphoryl}hydrazinylidene)-2,2,6,6-tetramethylpiperidin-1-yl]oxidanyl
Database identifiers
- CAS
145278-90-6- PubChem CID
- 3072979
- DTXSID
DTXSID20932551
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 614
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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