bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide

C317H405Br2FIN13O26S15+10 — CID 161470998

IUPACbis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide
SMILESC=CS(=C)O.CC(C)(C)C(=O)C[S+]1CCCC1.CC(CCO)CCO.CC1CCCCC1.CC1CCCCC1.CCC(C)(C)c1ccc([IH+])cc1.CN(CCO)CCO.CN1CCN(C)CC1.CN1CCN(C)CC1.CN1CCN(C)CC1.COc1ccc(C2=NC=CC2)c(F)c1.COc1ccc(N2CCCCC2)cc1.COc1ccc2c(c1)OCCOCCOCCOCCOCCO2.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.[Br-].[Br-].[NH3+]CCCSOO[O-].[NH3+]CCCSOO[O-].[O-]OON1CCOCC1.c1ccc([S+](c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.c1ccc([S+](c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C24H25S.C19H17S.6C18H15S.C17H26O7.C13H16NS.C12H17NO.C12H15OS.C11H10FNO.C11H16I.C10H19OS.2C7H14.3C6H14N2.C6H14O2.C5H13NO2.C4H9NO4.2C3H9NO3S.C3H6OS.2BrH/c2*1-4-10-20(11-5-1)21-16-18-24(19-17-21)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23;1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18-15-2-3-16-17(14-15)24-13-11-22-9-7-20-5-4-19-6-8-21-10-12-23-16;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-14-8-4-5-9(10(12)7-8)11-3-2-6-13-11;1-4-11(2,3)9-5-7-10(12)8-6-9;1-10(2,3)9(11)8-12-6-4-5-7-12;2*1-7-5-3-2-4-6-7;3*1-7-3-5-8(2)6-4-7;2*1-6(2-4-7)3-5-8;6-9-8-5-1-3-7-4-2-5;2*4-2-1-3-8-7-6-5;1-3-5(2)4;;/h2*2-3,6-9,12-20H,1,4-5,10-11H2;2-15H,1H3;6*1-15H;2-3,14H,4-13H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;5-8H,2-4,9-10H2,1H3;1-3,6-7H,4-5,8-10H2;2,4-7H,3H2,1H3;5-8,12H,4H2,1-3H3;4-8H2,1-3H3;2*7H,2-6H2,1H3;3*3-6H2,1-2H3;6-8H,2-5H2,1H3;7-8H,2-5H2,1H3;6H,1-4H2;2*5H,1-4H2;3-4H,1-2H2;2*1H/q9*+1;;+1;;+1;;2*+1;;;;;;;;;;;;;/p-3
InChIKeyASHXORSGSDLVGL-UHFFFAOYSA-K
MW5600.51 g/mol
LogP56.08
Rot. Bonds63

About bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide

bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide (PubChem CID 161470998) has the molecular formula C317H405Br2FIN13O26S15+10 and a molecular weight of 5600.51 g/mol. Its IUPAC name is bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide.

Molecular Properties

Compound Namebis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide
PubChem CID161470998
Molecular FormulaC317H405Br2FIN13O26S15+10
Molecular Weight5600.51 g/mol
Exact Mass5593.39
IUPAC Namebis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide
SMILESC=CS(=C)O.CC(C)(C)C(=O)C[S+]1CCCC1.CC(CCO)CCO.CC1CCCCC1.CC1CCCCC1.CCC(C)(C)c1ccc([IH+])cc1.CN(CCO)CCO.CN1CCN(C)CC1.CN1CCN(C)CC1.CN1CCN(C)CC1.COc1ccc(C2=NC=CC2)c(F)c1.COc1ccc(N2CCCCC2)cc1.COc1ccc2c(c1)OCCOCCOCCOCCOCCO2.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.[Br-].[Br-].[NH3+]CCCSOO[O-].[NH3+]CCCSOO[O-].[O-]OON1CCOCC1.c1ccc([S+](c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.c1ccc([S+](c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C24H25S.C19H17S.6C18H15S.C17H26O7.C13H16NS.C12H17NO.C12H15OS.C11H10FNO.C11H16I.C10H19OS.2C7H14.3C6H14N2.C6H14O2.C5H13NO2.C4H9NO4.2C3H9NO3S.C3H6OS.2BrH/c2*1-4-10-20(11-5-1)21-16-18-24(19-17-21)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23;1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18-15-2-3-16-17(14-15)24-13-11-22-9-7-20-5-4-19-6-8-21-10-12-23-16;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-14-8-4-5-9(10(12)7-8)11-3-2-6-13-11;1-4-11(2,3)9-5-7-10(12)8-6-9;1-10(2,3)9(11)8-12-6-4-5-7-12;2*1-7-5-3-2-4-6-7;3*1-7-3-5-8(2)6-4-7;2*1-6(2-4-7)3-5-8;6-9-8-5-1-3-7-4-2-5;2*4-2-1-3-8-7-6-5;1-3-5(2)4;;/h2*2-3,6-9,12-20H,1,4-5,10-11H2;2-15H,1H3;6*1-15H;2-3,14H,4-13H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;5-8H,2-4,9-10H2,1H3;1-3,6-7H,4-5,8-10H2;2,4-7H,3H2,1H3;5-8,12H,4H2,1-3H3;4-8H2,1-3H3;2*7H,2-6H2,1H3;3*3-6H2,1-2H3;6-8H,2-5H2,1H3;7-8H,2-5H2,1H3;6H,1-4H2;2*5H,1-4H2;3-4H,1-2H2;2*1H/q9*+1;;+1;;+1;;2*+1;;;;;;;;;;;;;/p-3
InChIKeyASHXORSGSDLVGL-UHFFFAOYSA-K
XLogP56.08
TPSA453.88 Ų
H-Bond Donors7
H-Bond Acceptors39
Rotatable Bonds63
Heavy Atoms375
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005600.51
LogP ≤ 556.08
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1039

Analyze bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide?
The IUPAC name of bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide (CID 161470998) is bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide.
What is the SMILES notation for bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide?
The canonical SMILES for bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide is C=CS(=C)O.CC(C)(C)C(=O)C[S+]1CCCC1.CC(CCO)CCO.CC1CCCCC1.CC1CCCCC1.CCC(C)(C)c1ccc([IH+])cc1.CN(CCO)CCO.CN1CCN(C)CC1.CN1CCN(C)CC1.CN1CCN(C)CC1.COc1ccc(C2=NC=CC2)c(F)c1.COc1ccc(N2CCCCC2)cc1.COc1ccc2c(c1)OCCOCCOCCOCCOCCO2.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cn1cc([S+]2CCCC2)c2ccccc21.O=C(C[S+]1CCCC1)c1ccccc1.[Br-].[Br-].[NH3+]CCCSOO[O-].[NH3+]CCCSOO[O-].[O-]OON1CCOCC1.c1ccc([S+](c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.c1ccc([S+](c2ccccc2)c2ccc(C3CCCCC3)cc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide?
The InChIKey is ASHXORSGSDLVGL-UHFFFAOYSA-K. The full InChI is InChI=1S/2C24H25S.C19H17S.6C18H15S.C17H26O7.C13H16NS.C12H17NO.C12H15OS.C11H10FNO.C11H16I.C10H19OS.2C7H14.3C6H14N2.C6H14O2.C5H13NO2.C4H9NO4.2C3H9NO3S.C3H6OS.2BrH/c2*1-4-10-20(11-5-1)21-16-18-24(19-17-21)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23;1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18-15-2-3-16-17(14-15)24-13-11-22-9-7-20-5-4-19-6-8-21-10-12-23-16;1-14-10-13(15-8-4-5-9-15)11-6-2-3-7-12(11)14;1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-14-8-4-5-9(10(12)7-8)11-3-2-6-13-11;1-4-11(2,3)9-5-7-10(12)8-6-9;1-10(2,3)9(11)8-12-6-4-5-7-12;2*1-7-5-3-2-4-6-7;3*1-7-3-5-8(2)6-4-7;2*1-6(2-4-7)3-5-8;6-9-8-5-1-3-7-4-2-5;2*4-2-1-3-8-7-6-5;1-3-5(2)4;;/h2*2-3,6-9,12-20H,1,4-5,10-11H2;2-15H,1H3;6*1-15H;2-3,14H,4-13H2,1H3;2-3,6-7,10H,4-5,8-9H2,1H3;5-8H,2-4,9-10H2,1H3;1-3,6-7H,4-5,8-10H2;2,4-7H,3H2,1H3;5-8,12H,4H2,1-3H3;4-8H2,1-3H3;2*7H,2-6H2,1H3;3*3-6H2,1-2H3;6-8H,2-5H2,1H3;7-8H,2-5H2,1H3;6H,1-4H2;2*5H,1-4H2;3-4H,1-2H2;2*1H/q9*+1;;+1;;+1;;2*+1;;;;;;;;;;;;;/p-3.
What are the key properties of bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide?
bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide has a molecular weight of 5600.51 g/mol, XLogP of 56.08, 63 rotatable bonds, 7 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for bis((4-cyclohexylphenyl)-diphenylsulfanium);tris(1,4-dimethylpiperazine);3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one;ethenyl-hydroxy-methylidene-λ4-sulfane;2-(2-fluoro-4-methoxyphenyl)-3H-pyrrole;2-[2-hydroxyethyl(methyl)amino]ethanol;20-methoxy-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene;1-(4-methoxyphenyl)piperidine;[4-(2-methylbutan-2-yl)phenyl]iodanium;bis(methylcyclohexane);3-methylpentane-1,5-diol;(4-methylphenyl)-diphenylsulfanium;1-methyl-3-(thiolan-1-ium-1-yl)indole;4-oxidoperoxymorpholine;bis(3-oxidoperoxysulfanylpropylazanium);1-phenyl-2-(thiolan-1-ium-1-yl)ethanone;hexakis(triphenylsulfanium);dibromide is sourced from PubChem (CID 161470998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).