tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium

C25H36N3P4+ — CID 23415148

IUPACtris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium
SMILESCP(C)(=N[P+](C)(N=P(C)(C)c1ccccc1)N=P(C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H36N3P4/c1-29(2,23-17-11-8-12-18-23)26-32(7,27-30(3,4)24-19-13-9-14-20-24)28-31(5,6)25-21-15-10-16-22-25/h8-22H,1-7H3/q+1
InChIKeyZIWJFZUHENBBBW-UHFFFAOYSA-N
MW502.48 g/mol
LogP7.74
Rot. Bonds6

About tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium

tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium (PubChem CID 23415148) has the molecular formula C25H36N3P4+ and a molecular weight of 502.48 g/mol. Its IUPAC name is tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium.

Molecular Properties

Compound Nametris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium
PubChem CID23415148
Molecular FormulaC25H36N3P4+
Molecular Weight502.48 g/mol
Exact Mass502.19
IUPAC Nametris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium
SMILESCP(C)(=N[P+](C)(N=P(C)(C)c1ccccc1)N=P(C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C25H36N3P4/c1-29(2,23-17-11-8-12-18-23)26-32(7,27-30(3,4)24-19-13-9-14-20-24)28-31(5,6)25-21-15-10-16-22-25/h8-22H,1-7H3/q+1
InChIKeyZIWJFZUHENBBBW-UHFFFAOYSA-N
XLogP7.74
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.48
LogP ≤ 57.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane
CID 12538833
CID 50986602
CID 50986602
2-[(triphenyl-λ5-phosphanylidene)amino]propanoic acid
CID 134884381
diphenyl-phenylimino-propan-2-yl-lambda5-phosphane
CID 13452466
4-diphenylphosphorylpent-1-en-3-one
CID 162717312
[ethenyl(methyl)phosphoryl]benzene
CID 10920870
dimethyl-phenyl-sulfanylidene-λ5-phosphane;ethane
CID 91466135
ethane;methane;[methyl(phenyl)phosphoryl]benzene
CID 162150444
methyl-phenylimino-di(propan-2-yl)-λ5-phosphane
CID 101188333
1-[methyl(phenyl)phosphoryl]-2-propan-2-ylbenzene
CID 44633938
bis(tetrafluoro(methyl)silanuide);bis(triphenyl-[(triphenyl-λ5-phosphanylidene)amino]phosphanium)
CID 139163376
1,1,1,5,5,5-Hexaphenyl-3-[(triphenyl-lambda~5~-phosphanylidene)amino]-2,4-diaza-1lambda~5~,5lambda~5~-diphospha-3-silapenta-1,4-diene
CID 78061620

Frequently Asked Questions

What is the IUPAC name of tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium?
The IUPAC name of tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium (CID 23415148) is tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium.
What is the SMILES notation for tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium?
The canonical SMILES for tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium is CP(C)(=N[P+](C)(N=P(C)(C)c1ccccc1)N=P(C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium?
The InChIKey is ZIWJFZUHENBBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H36N3P4/c1-29(2,23-17-11-8-12-18-23)26-32(7,27-30(3,4)24-19-13-9-14-20-24)28-31(5,6)25-21-15-10-16-22-25/h8-22H,1-7H3/q+1.
What are the key properties of tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium?
tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium has a molecular weight of 502.48 g/mol, XLogP of 7.74, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium is sourced from PubChem (CID 23415148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).