methoxy(triphenyl)phosphanium;hydrobromide

C19H19BrOP+ — CID 174550748

IUPACmethoxy(triphenyl)phosphanium;hydrobromide
SMILESBr.CO[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18OP.BrH/c1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;
InChIKeyRDAPSRSARAXEDZ-UHFFFAOYSA-N
MW374.24 g/mol
LogP4.12
Rot. Bonds4

About methoxy(triphenyl)phosphanium;hydrobromide

methoxy(triphenyl)phosphanium;hydrobromide (PubChem CID 174550748) has the molecular formula C19H19BrOP+ and a molecular weight of 374.24 g/mol. Its IUPAC name is methoxy(triphenyl)phosphanium;hydrobromide.

Molecular Properties

Compound Namemethoxy(triphenyl)phosphanium;hydrobromide
PubChem CID174550748
Molecular FormulaC19H19BrOP+
Molecular Weight374.24 g/mol
Exact Mass373.04
IUPAC Namemethoxy(triphenyl)phosphanium;hydrobromide
SMILESBr.CO[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18OP.BrH/c1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;
InChIKeyRDAPSRSARAXEDZ-UHFFFAOYSA-N
XLogP4.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.24
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

methoxy-methyl-diphenylphosphanium
CID 23415298
triphenyl(triphenylphosphaniumyloxy)phosphanium dibromide
CID 87509247
ethoxy(triphenyl)phosphanium
CID 10092776
ethoxy(triphenyl)phosphanium chloride
CID 154791752
ethoxy(triphenyl)phosphanium;hydrochloride
CID 175230805
2-triphenylphosphaniumyloxyethanethiolate
CID 134876851
3,3-dimethoxypropyl(triphenyl)phosphanium
CID 10621039
[(2S)-2-methoxypropyl]-triphenylphosphanium
CID 98159687
(1-methoxy-2-oxoethyl)-triphenylphosphanium
CID 163771841
methoxymethyl(triphenyl)phosphanium;hydrate
CID 87989481
platinum;tetrakis(triphenyl(phosphanyl)phosphanium)
CID 173227828
1,1'-biphenyl;methoxyphosphane
CID 69051753

Frequently Asked Questions

What is the IUPAC name of methoxy(triphenyl)phosphanium;hydrobromide?
The IUPAC name of methoxy(triphenyl)phosphanium;hydrobromide (CID 174550748) is methoxy(triphenyl)phosphanium;hydrobromide.
What is the SMILES notation for methoxy(triphenyl)phosphanium;hydrobromide?
The canonical SMILES for methoxy(triphenyl)phosphanium;hydrobromide is Br.CO[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of methoxy(triphenyl)phosphanium;hydrobromide?
The InChIKey is RDAPSRSARAXEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18OP.BrH/c1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;.
What are the key properties of methoxy(triphenyl)phosphanium;hydrobromide?
methoxy(triphenyl)phosphanium;hydrobromide has a molecular weight of 374.24 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(triphenyl)phosphanium;hydrobromide is sourced from PubChem (CID 174550748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).