Benzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)
Basic information
- CAS
71583-13-6- Standard SMILES
CCCCOc1cc(N2CCCC2)c(OCCCC)cc1[N+]#N.F[P-](F)(F)(F)(F)F- InChIKey
OINODYRCNGIHLA-UHFFFAOYSA-N- Molecular formula
- C18H28F6N3O2P
- Average molar mass
- 463.4 g/mol
- Monoisotopic mass
- 463.18233311
Names & identifiers
- Preferred name
- Benzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)
- IUPAC
- 2,5-dibutoxy-4-pyrrolidin-1-ylbenzenediazonium hexafluorophosphate
Names & synonyms
71583-13-6Benzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-)Benzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1)DTXSID90887943Benzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl), hexafluorophosphateRefChem:117402DTXCID201027225OINODYRCNGIHLA-UHFFFAOYSA-N2,5-Dibutoxy-4-(pyrrolidin-1-yl)benzene-1-diazonium hexafluoridophosphate(1-)
Database identifiers
- CAS
71583-13-6- PubChem CID
- 44149092
- DTXSID
DTXSID90887943
Properties
Computed structural properties
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 438
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl)-, hexafluorophosphate(1-) (1:1): INACTIVE
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Compound notes
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