bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)

C32H20F12N4O4Pt2 — CID 139136789

IUPACbis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)
SMILES[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[Pt+2].[Pt+2]
InChIInChI=1S/4C8H6F3NO.2Pt/c4*9-8(10,11)7(13)5-6-3-1-2-4-12-6;;/h4*1-5,13H;;/q;;;;2*+2/p-4/b4*7-5-;;
InChIKeyKCCDAGVKNNLZSN-VUJBKEIVSA-J
MW1142.67 g/mol
LogP5.38
Rot. Bonds4

About bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)

bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate) (PubChem CID 139136789) has the molecular formula C32H20F12N4O4Pt2 and a molecular weight of 1142.67 g/mol. Its IUPAC name is bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate).

Molecular Properties

Compound Namebis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)
PubChem CID139136789
Molecular FormulaC32H20F12N4O4Pt2
Molecular Weight1142.67 g/mol
Exact Mass1142.06
IUPAC Namebis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)
SMILES[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[Pt+2].[Pt+2]
InChIInChI=1S/4C8H6F3NO.2Pt/c4*9-8(10,11)7(13)5-6-3-1-2-4-12-6;;/h4*1-5,13H;;/q;;;;2*+2/p-4/b4*7-5-;;
InChIKeyKCCDAGVKNNLZSN-VUJBKEIVSA-J
XLogP5.38
TPSA143.80 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001142.67
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
Tris[2-(2,4-difluorophenyl)pyridine]iridium(III)
CID 11491171
2,2':6',2''-Terpyridine, 6,6'''-(1,6-hexanediyl)bis-
CID 3044372
2,2':6',2''-Terpyridine, 6,6'''-(1,7-heptanediyl)bis-
CID 3044374
2,2':6',2''-Terpyridine, 6,6'''-(3-hexene-1,6-diyl)bis-
CID 6446331
1-pyridin-2-yl-~{N}-(pyridin-2-ylmethyl)-~{N}-[(6-pyridin-2-ylpyridin-2-yl)methyl]methanamine
CID 89858579
2,2':6',2'':6'',2'''-Quaterpyridine
CID 10876425
(2,2-Bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate
CID 71534097
Copper;tetrakis(pyridine);bis(trifluoromethanesulfonate)
CID 139159651
Bis(chloroiridium(2+));tetrakis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine)
CID 11263358
Tetrakis(Pyridine)Silver(I) Dichromate
CID 24212206
Di-mu-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-kappaN)phenyl-kappaC]diiridium
CID 54719003

Frequently Asked Questions

What is the IUPAC name of bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)?
The IUPAC name of bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate) (CID 139136789) is bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate).
What is the SMILES notation for bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)?
The canonical SMILES for bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate) is [O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[O-]/C(=C\c1ccccn1)C(F)(F)F.[Pt+2].[Pt+2].
What is the InChIKey of bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)?
The InChIKey is KCCDAGVKNNLZSN-VUJBKEIVSA-J. The full InChI is InChI=1S/4C8H6F3NO.2Pt/c4*9-8(10,11)7(13)5-6-3-1-2-4-12-6;;/h4*1-5,13H;;/q;;;;2*+2/p-4/b4*7-5-;;.
What are the key properties of bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate)?
bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate) has a molecular weight of 1142.67 g/mol, XLogP of 5.38, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(platinum(2+));tetrakis((Z)-3,3,3-trifluoro-1-pyridin-2-ylprop-1-en-2-olate) is sourced from PubChem (CID 139136789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).