methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium

C29H32P2+2 — CID 159812566

IUPACmethane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium
SMILESC.C[P+](/C=C\[P+](C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28P2.CH4/c1-29(25-15-7-3-8-16-25,26-17-9-4-10-18-26)23-24-30(2,27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-24H,1-2H3;1H4/q+2;/b24-23-;
InChIKeyCXZHZBVYYLCKAC-DCXSSQDFSA-N
MW442.52 g/mol
LogP6.69
Rot. Bonds6

About methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium

methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium (PubChem CID 159812566) has the molecular formula C29H32P2+2 and a molecular weight of 442.52 g/mol. Its IUPAC name is methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium.

Molecular Properties

Compound Namemethane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium
PubChem CID159812566
Molecular FormulaC29H32P2+2
Molecular Weight442.52 g/mol
Exact Mass442.20
IUPAC Namemethane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium
SMILESC.C[P+](/C=C\[P+](C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28P2.CH4/c1-29(25-15-7-3-8-16-25,26-17-9-4-10-18-26)23-24-30(2,27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-24H,1-2H3;1H4/q+2;/b24-23-;
InChIKeyCXZHZBVYYLCKAC-DCXSSQDFSA-N
XLogP6.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.52
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(Z)-pent-3-en-2-yl]-triphenylphosphanium
CID 13156142
pent-3-en-2-yl(triphenyl)phosphanium
CID 73166732
methoxy-methyl-diphenylphosphanium
CID 23415298
manganese(2+);methyl(triphenyl)phosphanium;dibromide
CID 175373163
methyl-diphenyl-propan-2-ylphosphanium
CID 23412999
triphenyl(propan-2-yl)phosphanium hydroxide
CID 18356098
hydroxy-phenyl-di(propan-2-yl)phosphanium
CID 67469476
tris(bis[dimethyl(phenyl)phosphaniumyl]boranuide);tris(hexafluoroarsenic(1-))
CID 139170795
[(E)-2-(dimethylamino)ethenyl]-triphenylphosphanium
CID 11079101
triphenyl-[(E)-prop-1-enyl]phosphanium tetrafluoroborate
CID 10894428
methyl(triphenyl)phosphanium;tetrafluoroalumanuide
CID 21264908
methyl(triphenyl)phosphanium hexafluorophosphate
CID 19831321

Frequently Asked Questions

What is the IUPAC name of methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium?
The IUPAC name of methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium (CID 159812566) is methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium.
What is the SMILES notation for methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium?
The canonical SMILES for methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium is C.C[P+](/C=C\[P+](C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium?
The InChIKey is CXZHZBVYYLCKAC-DCXSSQDFSA-N. The full InChI is InChI=1S/C28H28P2.CH4/c1-29(25-15-7-3-8-16-25,26-17-9-4-10-18-26)23-24-30(2,27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-24H,1-2H3;1H4/q+2;/b24-23-;.
What are the key properties of methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium?
methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium has a molecular weight of 442.52 g/mol, XLogP of 6.69, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium is sourced from PubChem (CID 159812566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).