4-hydrazinylbutyl(triphenyl)phosphanium

C22H26N2P+ — CID 89167956

IUPAC4-hydrazinylbutyl(triphenyl)phosphanium
SMILESNNCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26N2P/c23-24-18-10-11-19-25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,24H,10-11,18-19,23H2/q+1
InChIKeyGZRWPXGLYODEFT-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.22
Rot. Bonds8

About 4-hydrazinylbutyl(triphenyl)phosphanium

4-hydrazinylbutyl(triphenyl)phosphanium (PubChem CID 89167956) has the molecular formula C22H26N2P+ and a molecular weight of 349.44 g/mol. Its IUPAC name is 4-hydrazinylbutyl(triphenyl)phosphanium.

Molecular Properties

Compound Name4-hydrazinylbutyl(triphenyl)phosphanium
PubChem CID89167956
Molecular FormulaC22H26N2P+
Molecular Weight349.44 g/mol
Exact Mass349.18
IUPAC Name4-hydrazinylbutyl(triphenyl)phosphanium
SMILESNNCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26N2P/c23-24-18-10-11-19-25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,24H,10-11,18-19,23H2/q+1
InChIKeyGZRWPXGLYODEFT-UHFFFAOYSA-N
XLogP3.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

6-(chloroamino)hexyl-triphenylphosphanium
CID 87551290
triphenyl(3-triphenylphosphaniumylpropyl)phosphanium;hydrobromide
CID 22210440
triphenyl(7-triphenylphosphaniumylheptyl)phosphanium dibromide
CID 19082496
3-(bromoamino)propyl-triphenylphosphanium bromide
CID 174219863
8-(carboxyamino)octyl-triphenylphosphanium
CID 158859185
7-(carboxyamino)heptyl-triphenylphosphanium bromide
CID 135362749
palladium;triphenyl(2-triphenylphosphaniumylethyl)phosphanium
CID 87290696
triphenyl(2-triphenylphosphaniumylethyl)phosphanium dibromide
CID 2785215
4-iodobutyl(triphenyl)phosphanium
CID 16760510
4-fluorobutyl(triphenyl)phosphanium
CID 21187191
hexyl(triphenyl)phosphanium
CID 2724570
triphenyl(4-sulfanylbutyl)phosphanium bromide
CID 71353664

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinylbutyl(triphenyl)phosphanium?
The IUPAC name of 4-hydrazinylbutyl(triphenyl)phosphanium (CID 89167956) is 4-hydrazinylbutyl(triphenyl)phosphanium.
What is the SMILES notation for 4-hydrazinylbutyl(triphenyl)phosphanium?
The canonical SMILES for 4-hydrazinylbutyl(triphenyl)phosphanium is NNCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-hydrazinylbutyl(triphenyl)phosphanium?
The InChIKey is GZRWPXGLYODEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2P/c23-24-18-10-11-19-25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,24H,10-11,18-19,23H2/q+1.
What are the key properties of 4-hydrazinylbutyl(triphenyl)phosphanium?
4-hydrazinylbutyl(triphenyl)phosphanium has a molecular weight of 349.44 g/mol, XLogP of 3.22, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinylbutyl(triphenyl)phosphanium is sourced from PubChem (CID 89167956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).