diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc

C278H199Be2F2N19O16S9Si2Zn6+4 — CID 159311128

IUPACdiberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc
SMILESOc1ccc(-c2ccc(F)cc2)cc1-c1nc2ccccc2s1.Oc1ccc(-c2ccc(F)cc2)cc1-c1nc2ccccc2s1.Oc1cccc2cccnc12.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1nc2ccc(-c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc(-c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.Oc1ccccc1-c1nc2ccccc2s1.Oc1ccccc1-c1nc2ccccc2s1.[Be+2].[Be+2].[O-]c1cccc2ccc3ccc[nH+]c3c12.[O-]c1ccccc1-c1[nH+]c2ccccc2n1-c1ccccc1.[O-]c1ccccc1-c1[nH+]c2ccccc2n1-c1ccccc1.[O-]c1ccccc1-c1[nH+]c2ccccc2s1.[Zn].[Zn].[Zn].[Zn].[Zn].[Zn]
InChIInChI=1S/2C31H23NOSSi.2C19H12FNOS.3C19H14N2O.2C19H13NOS.3C13H9NOS.C13H9NO.2C11H9NO.C9H7NO.2Be.6Zn/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*20-14-8-5-12(6-9-14)13-7-10-17(22)15(11-13)19-21-16-3-1-2-4-18(16)23-19;3*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;3*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;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;;;;/h2*1-22,33H;2*1-11,22H;3*1-13,22H;2*1-12,21H;3*1-8,15H;1-8,15H;2*1-8,13H;1-6,11H;;;;;;;;/q;;;;;;;;;;;;;;;;2*+2;;;;;;
InChIKeyUBAMBZQUHFTQGL-UHFFFAOYSA-N
MW4854.90 g/mol
LogP60.23
Rot. Bonds29

About diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc

diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc (PubChem CID 159311128) has the molecular formula C278H199Be2F2N19O16S9Si2Zn6+4 and a molecular weight of 4854.90 g/mol. Its IUPAC name is diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc.

Molecular Properties

Compound Namediberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc
PubChem CID159311128
Molecular FormulaC278H199Be2F2N19O16S9Si2Zn6+4
Molecular Weight4854.90 g/mol
Exact Mass4841.83
IUPAC Namediberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc
SMILESOc1ccc(-c2ccc(F)cc2)cc1-c1nc2ccccc2s1.Oc1ccc(-c2ccc(F)cc2)cc1-c1nc2ccccc2s1.Oc1cccc2cccnc12.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1nc2ccc(-c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc(-c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.Oc1ccccc1-c1nc2ccccc2s1.Oc1ccccc1-c1nc2ccccc2s1.[Be+2].[Be+2].[O-]c1cccc2ccc3ccc[nH+]c3c12.[O-]c1ccccc1-c1[nH+]c2ccccc2n1-c1ccccc1.[O-]c1ccccc1-c1[nH+]c2ccccc2n1-c1ccccc1.[O-]c1ccccc1-c1[nH+]c2ccccc2s1.[Zn].[Zn].[Zn].[Zn].[Zn].[Zn]
InChIInChI=1S/2C31H23NOSSi.2C19H12FNOS.3C19H14N2O.2C19H13NOS.3C13H9NOS.C13H9NO.2C11H9NO.C9H7NO.2Be.6Zn/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*20-14-8-5-12(6-9-14)13-7-10-17(22)15(11-13)19-21-16-3-1-2-4-18(16)23-19;3*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;3*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;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;;;;/h2*1-22,33H;2*1-11,22H;3*1-13,22H;2*1-12,21H;3*1-8,15H;1-8,15H;2*1-8,13H;1-6,11H;;;;;;;;/q;;;;;;;;;;;;;;;;2*+2;;;;;;
InChIKeyUBAMBZQUHFTQGL-UHFFFAOYSA-N
XLogP60.23
TPSA561.03 Ų
H-Bond Donors12
H-Bond Acceptors40
Rotatable Bonds29
Heavy Atoms334
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004854.90
LogP ≤ 560.23
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1040

Analyze diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc with MolForge

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Related Compounds

Dizinc;2-(1,3-benzothiazol-2-yl)benzenethiolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)benzenethiolate);2-(1,3-benzothiazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;quinolin-8-ol;ZINC
CID 157076811
Diberyllium;bis(benzo[h]quinolin-1-ium-10-olate);bis(2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol);bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)-4-naphthalen-2-ylphenol);2-(1,3-benzothiazol-2-yl)phenol;2-(1,3-benzoxazol-3-ium-2-yl)phenolate;2-(1-phenylbenzimidazol-3-ium-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);2-pyridin-2-ylphenol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);ZINC;hydroxide;dihydrate
CID 157457075
hexalithium;5-[3-(1,3-benzothiazol-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate;2-[10-(8-oxido-1H-naphthalen-1-id-2-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-1-ium-8-olate;2-[10-(8-oxidoquinolin-1-ium-7-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-1-ium-8-olate
CID 157568252
Triberyllium;bis(benzo[h]quinolin-1-ium-10-olate);bis(2-(1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-(1,3-benzothiazol-2-yl)-4-(9,9-dimethylfluoren-2-yl)phenol);2-(1,3-benzothiazol-2-yl)phenol;bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);ZINC
CID 157991219
Dizinc;benzo[h]quinolin-10-ol;bis(2-(1,3-benzothiazol-2-yl)benzenethiolate);2-(1-phenylbenzimidazol-2-yl)benzenethiolate;2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-pyridin-2-ylbenzenethiolate);quinolin-8-ol;ZINC
CID 158007820
Bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-2-yl)phenol);2-pyridin-2-ylphenol;quinolin-8-ol;ZINC
CID 158354217
Hexalithium;5-[4-(1,3-benzothiazol-2-yl)phenyl]quinolin-1-ium-8-olate;7-[4-(1,3-benzothiazol-2-yl)phenyl]quinolin-1-ium-8-olate;2-[3-(1-phenylbenzimidazol-2-yl)phenyl]quinolin-1-ium-8-olate;2-[4-(1-phenylbenzimidazol-2-yl)phenyl]quinolin-1-ium-8-olate;5-[3-(1-phenylbenzimidazol-2-yl)phenyl]quinolin-1-ium-8-olate;7-[3-(1-phenylbenzimidazol-2-yl)phenyl]quinolin-1-ium-8-olate
CID 158373224
Triberyllium;dizinc;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;1-(1,3-benzothiazol-2-yl)naphthalene-2-thiolate;1-(1,3-benzothiazol-2-yl)naphthalen-2-ol;2-(1,3-benzothiazol-2-yl)-4-phenylbenzenethiolate;2-(1,3-benzothiazol-2-yl)-4-phenylphenol;bis(2-(1,3-benzothiazol-2-yl)-4-trimethylsilylbenzenethiolate);2-(1,3-benzoxazol-3-ium-2-yl)phenolate;2-(1,3-benzoxazol-2-yl)benzenethiolate;2-(1,3-benzoxazol-2-yl)phenol;2-(1-phenylbenzimidazol-2-yl)phenol;2-pyridin-2-ylbenzenethiolate;ZINC
CID 158582734
Hexalithium;5-[3-(1,3-benzothiazol-2-yl)-10-(8-oxidoquinolin-1-ium-5-yl)anthracen-9-yl]quinolin-1-ium-8-olate;2-[10-(8-oxidoquinolin-1-ium-2-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-1-ium-8-olate;2-[10-(8-oxidoquinolin-1-ium-7-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-1-ium-8-olate
CID 158624167
Beryllium;pentazinc;benzo[h]quinolin-10-ol;tris(2-(1,3-benzothiazol-2-yl)benzenethiolate);bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)benzenethiolate);2-(1,3-benzothiazol-2-yl)phenol;2-isoquinolin-1-ylbenzenethiolate;2-(1-phenylbenzimidazol-2-yl)benzenethiolate;bis(2-(1-phenylbenzimidazol-2-yl)phenol);bis(2-(6-phenyl-1,3-benzothiazol-3-ium-2-yl)phenolate);bis(2-pyridin-2-ylbenzenethiolate);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)benzenethiolate);ZINC
CID 158640126
Hexalithium;5-[6-[4-(1,3-benzothiazol-2-yl)phenyl]pyren-1-yl]quinolin-1-ium-8-olate;7-[6-(1,3-benzothiazol-2-yl)pyren-1-yl]quinolin-1-ium-8-olate;5-[2'-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9'-spirobi[fluorene]-2-yl]quinolin-1-ium-8-olate;7-[2'-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9'-spirobi[fluorene]-2-yl]quinolin-1-ium-8-olate;5-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]quinolin-1-ium-8-olate;5-(2'-pyrimidin-5-yl-9,9'-spirobi[fluorene]-2-yl)quinolin-1-ium-8-olate
CID 158850440
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

Frequently Asked Questions

What is the IUPAC name of diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc?
The IUPAC name of diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc (CID 159311128) is diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc.
What is the SMILES notation for diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc?
The canonical SMILES for diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc is Oc1ccc(-c2ccc(F)cc2)cc1-c1nc2ccccc2s1.Oc1ccc(-c2ccc(F)cc2)cc1-c1nc2ccccc2s1.Oc1cccc2cccnc12.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1ccccn1.Oc1ccccc1-c1nc2ccc(-c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc(-c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc2s1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.Oc1ccccc1-c1nc2ccccc2s1.Oc1ccccc1-c1nc2ccccc2s1.[Be+2].[Be+2].[O-]c1cccc2ccc3ccc[nH+]c3c12.[O-]c1ccccc1-c1[nH+]c2ccccc2n1-c1ccccc1.[O-]c1ccccc1-c1[nH+]c2ccccc2n1-c1ccccc1.[O-]c1ccccc1-c1[nH+]c2ccccc2s1.[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].
What is the InChIKey of diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc?
The InChIKey is UBAMBZQUHFTQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H23NOSSi.2C19H12FNOS.3C19H14N2O.2C19H13NOS.3C13H9NOS.C13H9NO.2C11H9NO.C9H7NO.2Be.6Zn/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*20-14-8-5-12(6-9-14)13-7-10-17(22)15(11-13)19-21-16-3-1-2-4-18(16)23-19;3*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;3*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;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;;;;;/h2*1-22,33H;2*1-11,22H;3*1-13,22H;2*1-12,21H;3*1-8,15H;1-8,15H;2*1-8,13H;1-6,11H;;;;;;;;/q;;;;;;;;;;;;;;;;2*+2;;;;;;.
What are the key properties of diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc?
diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc has a molecular weight of 4854.90 g/mol, XLogP of 60.23, 29 rotatable bonds, 12 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for diberyllium;benzo[h]quinolin-1-ium-10-olate;2-(1,3-benzothiazol-3-ium-2-yl)phenolate;bis(2-(1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)phenol);bis(2-(1,3-benzothiazol-2-yl)phenol);bis(2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate);2-(1-phenylbenzimidazol-2-yl)phenol;bis(2-(6-phenyl-1,3-benzothiazol-2-yl)phenol);bis(2-pyridin-2-ylphenol);quinolin-8-ol;bis(2-(6-triphenylsilyl-1,3-benzothiazol-2-yl)phenol);zinc is sourced from PubChem (CID 159311128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).