carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)

C14H44N6P2Pt+2 — CID 6327196

IUPACcarbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)
SMILESCN(C)[PH+](N(C)C)N(C)C.CN(C)[PH+](N(C)C)N(C)C.[CH3-].[CH3-].[Pt+2]
InChIInChI=1S/2C6H18N3P.2CH3.Pt/c2*1-7(2)10(8(3)4)9(5)6;;;/h2*1-6H3;2*1H3;/q;;2*-1;+2/p+2
InChIKeyLXUWQPAYDQDCTL-UHFFFAOYSA-P
MW553.57 g/mol
LogP2.16
Rot. Bonds6

About carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)

carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium) (PubChem CID 6327196) has the molecular formula C14H44N6P2Pt+2 and a molecular weight of 553.57 g/mol. Its IUPAC name is carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium).

Molecular Properties

Compound Namecarbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)
PubChem CID6327196
Molecular FormulaC14H44N6P2Pt+2
Molecular Weight553.57 g/mol
Exact Mass553.27
IUPAC Namecarbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)
SMILESCN(C)[PH+](N(C)C)N(C)C.CN(C)[PH+](N(C)C)N(C)C.[CH3-].[CH3-].[Pt+2]
InChIInChI=1S/2C6H18N3P.2CH3.Pt/c2*1-7(2)10(8(3)4)9(5)6;;;/h2*1-6H3;2*1H3;/q;;2*-1;+2/p+2
InChIKeyLXUWQPAYDQDCTL-UHFFFAOYSA-P
XLogP2.16
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500553.57
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[bis(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]methylidene]-lambda5-phosphanyl]-N-methylmethanamine
CID 23416431
[Bis(dimethylamino)phosphanyl-(dimethylamino)amino]-tris(dimethylamino)phosphanium
CID 87135310
Tris(dimethylamino)phosphane
CID 121514021
Tris(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium
CID 3362224
N-[dimethylamino-methylimino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]-N-methylmethanamine
CID 15249756
N-methyl-N-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanylmethanamine
CID 16701461
Chloronickel;bis(tris(dimethylamino)phosphanium)
CID 88638032
N-[bis(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 155262989
Bis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium
CID 155716404
Bis(tris(dimethylamino)phosphanium) dichloride
CID 157299115
Tris(bis(dimethylamino)phosphanium);trichloride
CID 160592328
N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine;N-methyl-N-phosphanylmethanamine
CID 161279965

Frequently Asked Questions

What is the IUPAC name of carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)?
The IUPAC name of carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium) (CID 6327196) is carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium).
What is the SMILES notation for carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)?
The canonical SMILES for carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium) is CN(C)[PH+](N(C)C)N(C)C.CN(C)[PH+](N(C)C)N(C)C.[CH3-].[CH3-].[Pt+2].
What is the InChIKey of carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)?
The InChIKey is LXUWQPAYDQDCTL-UHFFFAOYSA-P. The full InChI is InChI=1S/2C6H18N3P.2CH3.Pt/c2*1-7(2)10(8(3)4)9(5)6;;;/h2*1-6H3;2*1H3;/q;;2*-1;+2/p+2.
What are the key properties of carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium)?
carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium) has a molecular weight of 553.57 g/mol, XLogP of 2.16, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;platinum(2+);bis(tris(dimethylamino)phosphanium) is sourced from PubChem (CID 6327196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).