tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium

C24H72N16P5+ — CID 5003450

IUPACtetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C24H72N16P5/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24/h1-24H3/q+1
InChIKeySTOAEWOKLCPIFX-UHFFFAOYSA-N
MW739.82 g/mol
LogP5.19
Rot. Bonds16

About tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium

tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (PubChem CID 5003450) has the molecular formula C24H72N16P5+ and a molecular weight of 739.82 g/mol. Its IUPAC name is tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.

Molecular Properties

Compound Nametetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
PubChem CID5003450
Molecular FormulaC24H72N16P5+
Molecular Weight739.82 g/mol
Exact Mass739.48
IUPAC Nametetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C24H72N16P5/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24/h1-24H3/q+1
InChIKeySTOAEWOKLCPIFX-UHFFFAOYSA-N
XLogP5.19
TPSA88.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.82
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The IUPAC name of tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (CID 5003450) is tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.
What is the SMILES notation for tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The canonical SMILES for tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.
What is the InChIKey of tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The InChIKey is STOAEWOKLCPIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H72N16P5/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24/h1-24H3/q+1.
What are the key properties of tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium has a molecular weight of 739.82 g/mol, XLogP of 5.19, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is sourced from PubChem (CID 5003450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).