manganese(2+);methyl(triphenyl)phosphanium;dibromide

C19H18Br2MnP+ — CID 175373163

IUPACmanganese(2+);methyl(triphenyl)phosphanium;dibromide
SMILESC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-].[Mn+2]
InChIInChI=1S/C19H18P.2BrH.Mn/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;;;/h2-16H,1H3;2*1H;/q+1;;;+2/p-2
InChIKeyYHPGCIKEXQLTLA-UHFFFAOYSA-L
MW492.07 g/mol
LogP-2.38
Rot. Bonds3

About manganese(2+);methyl(triphenyl)phosphanium;dibromide

manganese(2+);methyl(triphenyl)phosphanium;dibromide (PubChem CID 175373163) has the molecular formula C19H18Br2MnP+ and a molecular weight of 492.07 g/mol. Its IUPAC name is manganese(2+);methyl(triphenyl)phosphanium;dibromide.

Molecular Properties

Compound Namemanganese(2+);methyl(triphenyl)phosphanium;dibromide
PubChem CID175373163
Molecular FormulaC19H18Br2MnP+
Molecular Weight492.07 g/mol
Exact Mass489.89
IUPAC Namemanganese(2+);methyl(triphenyl)phosphanium;dibromide
SMILESC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-].[Mn+2]
InChIInChI=1S/C19H18P.2BrH.Mn/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;;;/h2-16H,1H3;2*1H;/q+1;;;+2/p-2
InChIKeyYHPGCIKEXQLTLA-UHFFFAOYSA-L
XLogP-2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.07
LogP ≤ 5-2.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

methyl(triphenyl)phosphanium;tetrafluoroalumanuide
CID 21264908
bis(methyl(triphenyl)phosphanium) ditriiodide
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methyl(triphenyl)phosphanium hexafluorophosphate
CID 19831321
methyl-diphenyl-pyridin-4-ylphosphanium
CID 4829632
chloro(diphenyl)stibane;methyl(triphenyl)phosphanium
CID 157067875
methyl(triphenyl)phosphanium;styrene
CID 174886967
methylphosphanyl(triphenyl)phosphanium bromide
CID 174748079
9H-fluorene;methyl(triphenyl)phosphanium;iodide
CID 174597784
methyl carbonobromidate;methyl(triphenyl)phosphanium
CID 146562792
triphenyl(trideuterio(113C)methyl)phosphanium iodide
CID 46782331
methoxy-methyl-diphenylphosphanium
CID 23415298
methyl-diphenyl-propan-2-ylphosphanium
CID 23412999

Frequently Asked Questions

What is the IUPAC name of manganese(2+);methyl(triphenyl)phosphanium;dibromide?
The IUPAC name of manganese(2+);methyl(triphenyl)phosphanium;dibromide (CID 175373163) is manganese(2+);methyl(triphenyl)phosphanium;dibromide.
What is the SMILES notation for manganese(2+);methyl(triphenyl)phosphanium;dibromide?
The canonical SMILES for manganese(2+);methyl(triphenyl)phosphanium;dibromide is C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-].[Mn+2].
What is the InChIKey of manganese(2+);methyl(triphenyl)phosphanium;dibromide?
The InChIKey is YHPGCIKEXQLTLA-UHFFFAOYSA-L. The full InChI is InChI=1S/C19H18P.2BrH.Mn/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;;;/h2-16H,1H3;2*1H;/q+1;;;+2/p-2.
What are the key properties of manganese(2+);methyl(triphenyl)phosphanium;dibromide?
manganese(2+);methyl(triphenyl)phosphanium;dibromide has a molecular weight of 492.07 g/mol, XLogP of -2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);methyl(triphenyl)phosphanium;dibromide is sourced from PubChem (CID 175373163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).