triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc

C317H225Be3F2N23O16S21Si2Zn6+4 — CID 157345675

About triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc

triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc (PubChem CID 157345675) has the molecular formula C317H225Be3F2N23O16S21Si2Zn6+4 and a molecular weight of 5799.38 g/mol. Its IUPAC name is triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc.

Molecular Properties

• Compound Name: triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc
• PubChem CID: 157345675
• Molecular Formula: C317H225Be3F2N23O16S21Si2Zn6+4
• Molecular Weight: 5799.38 g/mol
• Exact Mass: 5784.72
• IUPAC Name: triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc
• SMILES: C[Si](C)(C)c1ccc2c(c1)-c1sc3ccccc3[n+]1C1(O2)Sc2ccc([Si](C)(C)C)cc2-c2sc3ccccc3[n+]21.Cc1ccc([O-])c(-c2[nH+]c3ccccc3s2)c1.Cc1ccc([S-])c(-c2[nH+]c3ccccc3s2)c1.Oc1ccc(-c2ccccc2)cc1-c1nc2ccccc2s1.Oc1ccc(N(c2ccccc2)c2ccccc2)cc1-c1nc2ccccc2s1.Oc1ccc2ccccc2c1-c1nc2ccccc2s1.Oc1ccc2ccccc2c1-c1nc2ccccc2s1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.Oc1ccccc1-c1nc2ccccc2o1.[Be+2].[Be+2].[Be+2].[O-]c1ccc(F)cc1-c1[nH+]c2ccccc2s1.[O-]c1ccc(F)cc1-c1[nH+]c2ccccc2s1.[O-]c1cccc2ccc3ccc[nH+]c3c12.[O-]c1ccccc1-c1[nH+]c2ccccc2o1.[S-]c1ccc(-c2ccccc2)cc1-c1nc2ccccc2s1.[S-]c1ccc(N(c2ccccc2)c2ccccc2)cc1-c1nc2ccccc2s1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1nc2ccccc2o1.[S-]c1ccccc1-c1nc2ccccc2o1.[S-]c1ccccc1-c1nc2ccccc2s1.[Zn+2].[Zn].[Zn].[Zn].[Zn].[Zn]
• InChI: InChI=1S/C33H32N2OS3Si2.C25H18N2OS.C25H18N2S2.C19H14N2O.C19H13NOS.C19H13NS2.2C17H11NOS.C14H11NOS.C14H11NS2.2C13H8FNOS.2C13H9NO2.2C13H9NOS.C13H9NO.C13H9NS2.C11H9NS.3Be.6Zn/c1-40(2,3)21-15-17-27-23(19-21)31-34(25-11-7-9-13-29(25)37-31)33(36-27)35-26-12-8-10-14-30(26)38-32(35)24-20-22(41(4,5)6)16-18-28(24)39-33;2*28-23-16-15-20(17-21(23)25-26-22-13-7-8-14-24(22)29-25)27(18-9-3-1-4-10-18)19-11-5-2-6-12-19;22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;2*21-17-11-10-14(13-6-2-1-3-7-13)12-15(17)19-20-16-8-4-5-9-18(16)22-19;2*19-14-10-9-11-5-1-2-6-12(11)16(14)17-18-13-7-3-4-8-15(13)20-17;2*1-9-6-7-12(16)10(8-9)14-15-11-4-2-3-5-13(11)17-14;2*14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;2*16-12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;;;;;;;;;/h7-20H,1-6H3;2*1-17,28H;1-13,22H;2*1-12,21H;2*1-10,19H;2*2-8,16H,1H3;2*1-7,16H;2*1-8,15H;2*1-8,16H;1-8,15H;1-8,15H;1-8,13H;;;;;;;;;/q+2;;;;;;;;;;;;;;;;;;;3*+2;;;;;;+2/p-6
• InChIKey: KLLZAOGIJRTHAV-UHFFFAOYSA-H
• XLogP: 77.91
• TPSA: 557.16 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 52
• Rotatable Bonds: 28
• Heavy Atoms: 390
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5799.38
LogP ≤ 5	77.91
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc?

The IUPAC name of triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc (CID 157345675) is triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc.

What is the SMILES notation for triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc?

The canonical SMILES for triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc is C[Si](C)(C)c1ccc2c(c1)-c1sc3ccccc3[n+]1C1(O2)Sc2ccc([Si](C)(C)C)cc2-c2sc3ccccc3[n+]21.Cc1ccc([O-])c(-c2[nH+]c3ccccc3s2)c1.Cc1ccc([S-])c(-c2[nH+]c3ccccc3s2)c1.Oc1ccc(-c2ccccc2)cc1-c1nc2ccccc2s1.Oc1ccc(N(c2ccccc2)c2ccccc2)cc1-c1nc2ccccc2s1.Oc1ccc2ccccc2c1-c1nc2ccccc2s1.Oc1ccc2ccccc2c1-c1nc2ccccc2s1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.Oc1ccccc1-c1nc2ccccc2o1.[Be+2].[Be+2].[Be+2].[O-]c1ccc(F)cc1-c1[nH+]c2ccccc2s1.[O-]c1ccc(F)cc1-c1[nH+]c2ccccc2s1.[O-]c1cccc2ccc3ccc[nH+]c3c12.[O-]c1ccccc1-c1[nH+]c2ccccc2o1.[S-]c1ccc(-c2ccccc2)cc1-c1nc2ccccc2s1.[S-]c1ccc(N(c2ccccc2)c2ccccc2)cc1-c1nc2ccccc2s1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1nc2ccccc2o1.[S-]c1ccccc1-c1nc2ccccc2o1.[S-]c1ccccc1-c1nc2ccccc2s1.[Zn+2].[Zn].[Zn].[Zn].[Zn].[Zn].

What is the InChIKey of triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc?

The InChIKey is KLLZAOGIJRTHAV-UHFFFAOYSA-H. The full InChI is InChI=1S/C33H32N2OS3Si2.C25H18N2OS.C25H18N2S2.C19H14N2O.C19H13NOS.C19H13NS2.2C17H11NOS.C14H11NOS.C14H11NS2.2C13H8FNOS.2C13H9NO2.2C13H9NOS.C13H9NO.C13H9NS2.C11H9NS.3Be.6Zn/c1-40(2,3)21-15-17-27-23(19-21)31-34(25-11-7-9-13-29(25)37-31)33(36-27)35-26-12-8-10-14-30(26)38-32(35)24-20-22(41(4,5)6)16-18-28(24)39-33;2*28-23-16-15-20(17-21(23)25-26-22-13-7-8-14-24(22)29-25)27(18-9-3-1-4-10-18)19-11-5-2-6-12-19;22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;2*21-17-11-10-14(13-6-2-1-3-7-13)12-15(17)19-20-16-8-4-5-9-18(16)22-19;2*19-14-10-9-11-5-1-2-6-12(11)16(14)17-18-13-7-3-4-8-15(13)20-17;2*1-9-6-7-12(16)10(8-9)14-15-11-4-2-3-5-13(11)17-14;2*14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;2*16-12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;;;;;;;;;/h7-20H,1-6H3;2*1-17,28H;1-13,22H;2*1-12,21H;2*1-10,19H;2*2-8,16H,1H3;2*1-7,16H;2*1-8,15H;2*1-8,16H;1-8,15H;1-8,15H;1-8,13H;;;;;;;;;/q+2;;;;;;;;;;;;;;;;;;;3*+2;;;;;;+2/p-6.

What are the key properties of triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc?

triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc has a molecular weight of 5799.38 g/mol, XLogP of 77.91, 28 rotatable bonds, 6 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for triberyllium;zinc;benzo[h]quinolin-1-ium-10-olate;bis(2-(1,3-benzothiazol-3-ium-2-yl)-4-fluorophenolate);2-(1,3-benzothiazol-3-ium-2-yl)-4-methylbenzenethiolate;2-(1,3-benzothiazol-3-ium-2-yl)-4-methylphenolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(1-(1,3-benzothiazol-2-yl)naphthalen-2-ol);2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(N-phenylanilino)phenol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzoxazol-2-yl)benzenethiolate);2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;trimethyl-(2-trimethylsilylspiro[[1,3]benzothiazolo[3,2-c][1,3]benzothiazin-7-ium-6,6'-[1,3]benzothiazolo[3,2-c][1,3]benzoxazin-7-ium]-2'-yl)silane;zinc is sourced from PubChem (CID 157345675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).