bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)

C166H218CuF6N28O6PdPt8S2 — CID 159530655

IUPACbis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)
SMILESC(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.CC#N.CC#N.CC=[N-].CC=[N-].CCC.CCC.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Cu].[Pd].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+4].[Pt+4]
InChIInChI=1S/3C26H24N4.3C18H20N4.2C3H8.2C2H4N.2C2H3N.2CHF3O3S.18CH3.Cu.Pd.8Pt/c3*1-3-9-23-19(7-1)13-15-21(29-23)17-27-25-11-5-6-12-26(25)28-18-22-16-14-20-8-2-4-10-24(20)30-22;3*1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15;2*1-3-2;4*1-2-3;2*2-1(3,4)8(5,6)7;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*1-4,7-10,13-18,25-26H,5-6,11-12H2;3*3-8,11-14,17-18H,1-2,9-10H2;2*3H2,1-2H3;2*2H,1H3;2*1H3;2*(H,5,6,7);18*1H3;;;;;;;;;;/q;;;;;;;;2*-1;;;;;18*-1;;;6*+2;2*+4/b3*27-17+,28-18+;3*21-13+,22-14+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyYZIFOMRXOSLOQU-GLQSODSBSA-N
MW4610.47 g/mol
LogP40.93
Rot. Bonds24

About bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)

bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid) (PubChem CID 159530655) has the molecular formula C166H218CuF6N28O6PdPt8S2 and a molecular weight of 4610.47 g/mol. Its IUPAC name is bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid).

Molecular Properties

Compound Namebis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)
PubChem CID159530655
Molecular FormulaC166H218CuF6N28O6PdPt8S2
Molecular Weight4610.47 g/mol
Exact Mass4606.25
IUPAC Namebis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)
SMILESC(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.CC#N.CC#N.CC=[N-].CC=[N-].CCC.CCC.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Cu].[Pd].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+4].[Pt+4]
InChIInChI=1S/3C26H24N4.3C18H20N4.2C3H8.2C2H4N.2C2H3N.2CHF3O3S.18CH3.Cu.Pd.8Pt/c3*1-3-9-23-19(7-1)13-15-21(29-23)17-27-25-11-5-6-12-26(25)28-18-22-16-14-20-8-2-4-10-24(20)30-22;3*1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15;2*1-3-2;4*1-2-3;2*2-1(3,4)8(5,6)7;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*1-4,7-10,13-18,25-26H,5-6,11-12H2;3*3-8,11-14,17-18H,1-2,9-10H2;2*3H2,1-2H3;2*2H,1H3;2*1H3;2*(H,5,6,7);18*1H3;;;;;;;;;;/q;;;;;;;;2*-1;;;;;18*-1;;;6*+2;2*+4/b3*27-17+,28-18+;3*21-13+,22-14+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyYZIFOMRXOSLOQU-GLQSODSBSA-N
XLogP40.93
TPSA503.92 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds24
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004610.47
LogP ≤ 540.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Analyze bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid) with MolForge

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Related Compounds

trans-(1R,2R)-2-(pyridin-2-ylmethylideneamino)cyclohexan-1-amine
CID 71072571
N-cyclopentyl-1-quinolin-2-ylmethanimine
CID 142726970
2-(4-pyridin-2-ylbuta-1,3-dienyl)quinoline
CID 91436844
1-ethyl-3-methyl-2H-imidazole;quinoline;trifluoromethanesulfonic acid
CID 175311505
4-tert-butyl-2-[[(1R,2R)-2-[[5-tert-butyl-2-hydroxy-3-(quinolin-7-ylmethyl)phenyl]methylideneamino]cyclohexyl]iminomethyl]-6-(quinolin-7-ylmethyl)phenol
CID 136912075
(Z)-1-quinolin-2-yl-N-[(Z)-quinolin-2-ylmethylideneamino]methanimine
CID 6299697
zinc;bis(acetonitrile);bis(4-[[6-[(4-hydroxyphenyl)iminomethyl]-2-pyridinyl]methylideneamino]phenol);bis(trifluoromethanesulfonate)
CID 139163976
bis(acetonitrile);bis(iron(2+));tris(N-[4-[4-(pyridin-2-ylmethylideneamino)-N-[4-(pyridin-2-ylmethylideneamino)phenyl]anilino]phenyl]acetamide);tetrakis(trifluoromethanesulfonate)
CID 139123329
2-ethenylpyridine;prop-2-ene-1-sulfonic acid
CID 174475379
trans-(1R,2R)-N-[(S)-methoxy(pyridin-2-yl)methyl]-2-(pyridin-2-ylmethylideneamino)cyclohexan-1-amine
CID 139156438
1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)ethyl]methanimine
CID 68976214
copper;quinoline;sulfuric acid
CID 174956434

Frequently Asked Questions

What is the IUPAC name of bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)?
The IUPAC name of bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid) (CID 159530655) is bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid).
What is the SMILES notation for bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)?
The canonical SMILES for bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid) is C(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccc2ccccc2n1)\c1ccc2ccccc2n1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.C(=N/C1CCCCC1/N=C/c1ccccn1)\c1ccccn1.CC#N.CC#N.CC=[N-].CC=[N-].CCC.CCC.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Cu].[Pd].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+4].[Pt+4].
What is the InChIKey of bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)?
The InChIKey is YZIFOMRXOSLOQU-GLQSODSBSA-N. The full InChI is InChI=1S/3C26H24N4.3C18H20N4.2C3H8.2C2H4N.2C2H3N.2CHF3O3S.18CH3.Cu.Pd.8Pt/c3*1-3-9-23-19(7-1)13-15-21(29-23)17-27-25-11-5-6-12-26(25)28-18-22-16-14-20-8-2-4-10-24(20)30-22;3*1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15;2*1-3-2;4*1-2-3;2*2-1(3,4)8(5,6)7;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*1-4,7-10,13-18,25-26H,5-6,11-12H2;3*3-8,11-14,17-18H,1-2,9-10H2;2*3H2,1-2H3;2*2H,1H3;2*1H3;2*(H,5,6,7);18*1H3;;;;;;;;;;/q;;;;;;;;2*-1;;;;;18*-1;;;6*+2;2*+4/b3*27-17+,28-18+;3*21-13+,22-14+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid)?
bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid) has a molecular weight of 4610.47 g/mol, XLogP of 40.93, 24 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for bis(acetonitrile);carbanide;copper;ethylideneazanide;palladium;hexakis(platinum(2+));bis(platinum(4+));propane;tris(1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine);tris(1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)cyclohexyl]methanimine);bis(trifluoromethanesulfonic acid) is sourced from PubChem (CID 159530655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).