diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc

C268H189Be2N16O5S17Si2Zn5+3 — CID 159072573

IUPACdiberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(O)c(-c4nc5ccccc5s4)c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc([S-])c(-c4nc5ccccc5s4)c3)cc21.Oc1cccc2ccc3cccnc3c12.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.[Be+2].[Be+2].[O-]c1ccccc1-c1[nH+]c2ccc(-c3ccccc3)cc2s1.[O-]c1ccccc1-c1[nH+]c2ccc(-c3ccccc3)cc2s1.[S-]c1cccc2ccc3ccc[nH+]c3c12.[S-]c1ccccc1-c1[nH+]c2ccccc2s1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.[S-]c1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.[S-]c1ccccc1-c1nc2ccccc2n1-c1ccccc1.[S-]c1ccccc1-c1nc2ccccc2s1.[Zn+2].[Zn+2].[Zn+2].[Zn].[Zn]
InChIInChI=1S/2C31H23NS2Si.C28H21NOS.C28H21NS2.C19H14N2O.C19H14N2S.2C19H13NOS.C13H9NO.2C13H9NS2.C13H9NS.2C11H9NS.2Be.5Zn/c2*33-29-19-11-10-18-27(29)31-32-28-21-20-26(22-30(28)34-31)35(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25;2*1-28(2)22-8-4-3-7-19(22)20-13-11-18(16-23(20)28)17-12-14-25(30)21(15-17)27-29-24-9-5-6-10-26(24)31-27;2*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*21-17-9-5-4-8-15(17)19-20-16-11-10-14(12-18(16)22-19)13-6-2-1-3-7-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;2*13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;;;;;;;/h2*1-22,33H;2*3-16,30H,1-2H3;2*1-13,22H;2*1-12,21H;1-8,15H;2*1-8,15H;1-8,15H;2*1-8,13H;;;;;;;/q;;;;;;;;;;;;;;2*+2;;;3*+2/p-7
InChIKeyLVEBVYNIKOKALK-UHFFFAOYSA-G
MW4659.85 g/mol
LogP60.72
Rot. Bonds26

About diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc

diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc (PubChem CID 159072573) has the molecular formula C268H189Be2N16O5S17Si2Zn5+3 and a molecular weight of 4659.85 g/mol. Its IUPAC name is diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc.

Molecular Properties

Compound Namediberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc
PubChem CID159072573
Molecular FormulaC268H189Be2N16O5S17Si2Zn5+3
Molecular Weight4659.85 g/mol
Exact Mass4647.65
IUPAC Namediberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(O)c(-c4nc5ccccc5s4)c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc([S-])c(-c4nc5ccccc5s4)c3)cc21.Oc1cccc2ccc3cccnc3c12.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.[Be+2].[Be+2].[O-]c1ccccc1-c1[nH+]c2ccc(-c3ccccc3)cc2s1.[O-]c1ccccc1-c1[nH+]c2ccc(-c3ccccc3)cc2s1.[S-]c1cccc2ccc3ccc[nH+]c3c12.[S-]c1ccccc1-c1[nH+]c2ccccc2s1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.[S-]c1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.[S-]c1ccccc1-c1nc2ccccc2n1-c1ccccc1.[S-]c1ccccc1-c1nc2ccccc2s1.[Zn+2].[Zn+2].[Zn+2].[Zn].[Zn]
InChIInChI=1S/2C31H23NS2Si.C28H21NOS.C28H21NS2.C19H14N2O.C19H14N2S.2C19H13NOS.C13H9NO.2C13H9NS2.C13H9NS.2C11H9NS.2Be.5Zn/c2*33-29-19-11-10-18-27(29)31-32-28-21-20-26(22-30(28)34-31)35(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25;2*1-28(2)22-8-4-3-7-19(22)20-13-11-18(16-23(20)28)17-12-14-25(30)21(15-17)27-29-24-9-5-6-10-26(24)31-27;2*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*21-17-9-5-4-8-15(17)19-20-16-11-10-14(12-18(16)22-19)13-6-2-1-3-7-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;2*13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;;;;;;;/h2*1-22,33H;2*3-16,30H,1-2H3;2*1-13,22H;2*1-12,21H;1-8,15H;2*1-8,15H;1-8,15H;2*1-8,13H;;;;;;;/q;;;;;;;;;;;;;;2*+2;;;3*+2/p-7
InChIKeyLVEBVYNIKOKALK-UHFFFAOYSA-G
XLogP60.72
TPSA302.13 Ų
H-Bond Donors3
H-Bond Acceptors34
Rotatable Bonds26
Heavy Atoms315
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004659.85
LogP ≤ 560.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1034

Analyze diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc with MolForge

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Frequently Asked Questions

What is the IUPAC name of diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc?
The IUPAC name of diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc (CID 159072573) is diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc.
What is the SMILES notation for diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc?
The canonical SMILES for diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc is CC1(C)c2ccccc2-c2ccc(-c3ccc(O)c(-c4nc5ccccc5s4)c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc([S-])c(-c4nc5ccccc5s4)c3)cc21.Oc1cccc2ccc3cccnc3c12.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.[Be+2].[Be+2].[O-]c1ccccc1-c1[nH+]c2ccc(-c3ccccc3)cc2s1.[O-]c1ccccc1-c1[nH+]c2ccc(-c3ccccc3)cc2s1.[S-]c1cccc2ccc3ccc[nH+]c3c12.[S-]c1ccccc1-c1[nH+]c2ccccc2s1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1ccccn1.[S-]c1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.[S-]c1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.[S-]c1ccccc1-c1nc2ccccc2n1-c1ccccc1.[S-]c1ccccc1-c1nc2ccccc2s1.[Zn+2].[Zn+2].[Zn+2].[Zn].[Zn].
What is the InChIKey of diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc?
The InChIKey is LVEBVYNIKOKALK-UHFFFAOYSA-G. The full InChI is InChI=1S/2C31H23NS2Si.C28H21NOS.C28H21NS2.C19H14N2O.C19H14N2S.2C19H13NOS.C13H9NO.2C13H9NS2.C13H9NS.2C11H9NS.2Be.5Zn/c2*33-29-19-11-10-18-27(29)31-32-28-21-20-26(22-30(28)34-31)35(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25;2*1-28(2)22-8-4-3-7-19(22)20-13-11-18(16-23(20)28)17-12-14-25(30)21(15-17)27-29-24-9-5-6-10-26(24)31-27;2*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*21-17-9-5-4-8-15(17)19-20-16-11-10-14(12-18(16)22-19)13-6-2-1-3-7-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;2*13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;;;;;;;/h2*1-22,33H;2*3-16,30H,1-2H3;2*1-13,22H;2*1-12,21H;1-8,15H;2*1-8,15H;1-8,15H;2*1-8,13H;;;;;;;/q;;;;;;;;;;;;;;2*+2;;;3*+2/p-7.
What are the key properties of diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc?
diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc has a molecular weight of 4659.85 g/mol, XLogP of 60.72, 26 rotatable bonds, 3 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for diberyllium;trizinc;benzo[h]quinolin-1-ium-10-thiolate;benzo[h]quinolin-10-ol;2-(1,3-benzothiazol-3-ium-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)benzenethiolate;2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);zinc is sourced from PubChem (CID 159072573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).