tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium

C24H33N3P3+ — CID 16699966

IUPACtris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium
SMILESCN(C)[P+](P=P(c1ccccc1)(c1ccccc1)c1ccccc1)(N(C)C)N(C)C
InChIInChI=1S/C24H33N3P3/c1-25(2)30(26(3)4,27(5)6)28-29(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21H,1-6H3/q+1
InChIKeyOHWDPPTVQXHGIQ-UHFFFAOYSA-N
MW456.47 g/mol
LogP5.20
Rot. Bonds7

About tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium

tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium (PubChem CID 16699966) has the molecular formula C24H33N3P3+ and a molecular weight of 456.47 g/mol. Its IUPAC name is tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium.

Molecular Properties

Compound Nametris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium
PubChem CID16699966
Molecular FormulaC24H33N3P3+
Molecular Weight456.47 g/mol
Exact Mass456.19
IUPAC Nametris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium
SMILESCN(C)[P+](P=P(c1ccccc1)(c1ccccc1)c1ccccc1)(N(C)C)N(C)C
InChIInChI=1S/C24H33N3P3/c1-25(2)30(26(3)4,27(5)6)28-29(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21H,1-6H3/q+1
InChIKeyOHWDPPTVQXHGIQ-UHFFFAOYSA-N
XLogP5.20
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.47
LogP ≤ 55.20
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

Hydrazine, 1,1-bis(diphenylphosphino)-2,2-dimethyl-
CID 97350
Methanamine, N-(triphenylphosphoranylidene)-
CID 140311
Ethanamine, N-triphenylphosphoranylidene-
CID 142672
Dimethylaminodiphenylphosphine
CID 11333675
Bis(diphenylphosphino)methylamine
CID 621631
Methyl-[2-[methyl(phenyl)phosphanyl]phenyl]-phenylphosphane
CID 4366889
Dimethylamino-triphenylphosphine
CID 19035099
(Azaethylidene)triphenylphosphine
CID 4431888
2,2,4,4-Tetrakis(dimethylamino)-6,6-diphenylcyclotriphosphazene
CID 238029
Trimethyl-[(triphenyl-lambda5-phosphanylidene)methylidene]-lambda5-phosphane
CID 13349492
N-[diethylamino(2-diphenylphosphanylethynyl)phosphanyl]-N-ethylethanamine
CID 608084
N-[diethylamino-(2-diphenylphosphanylphenyl)phosphanyl]-N-ethylethanamine
CID 11091397

Frequently Asked Questions

What is the IUPAC name of tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium?
The IUPAC name of tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium (CID 16699966) is tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium.
What is the SMILES notation for tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium?
The canonical SMILES for tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium is CN(C)[P+](P=P(c1ccccc1)(c1ccccc1)c1ccccc1)(N(C)C)N(C)C.
What is the InChIKey of tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium?
The InChIKey is OHWDPPTVQXHGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3P3/c1-25(2)30(26(3)4,27(5)6)28-29(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21H,1-6H3/q+1.
What are the key properties of tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium?
tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium has a molecular weight of 456.47 g/mol, XLogP of 5.20, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylamino)-(triphenyl-lambda5-phosphanylidene)phosphanylphosphanium is sourced from PubChem (CID 16699966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).