bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc

C340H270F4Ir8N19O16S4Zn2-11 — CID 159321225

About bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc

bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc (PubChem CID 159321225) has the molecular formula C340H270F4Ir8N19O16S4Zn2-11 and a molecular weight of 6750.79 g/mol. Its IUPAC name is bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc.

Molecular Properties

• Compound Name: bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc
• PubChem CID: 159321225
• Molecular Formula: C340H270F4Ir8N19O16S4Zn2-11
• Molecular Weight: 6750.79 g/mol
• Exact Mass: 6749.54
• IUPAC Name: bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)(C)c1c[c-]c(-c2ccc(C(=O)c3ccccc3)cn2)cc1.Cc1[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)c(C)cc1.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1c[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)cc1.Cc1c[c-]c(-c2cc(-c3ccccc3)c3ccccc3n2)cc1.Cc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1C.Fc1cccc2nc(-c3[c-]cccc3)ccc12.Fc1cccc2nc(C3=[C-]CCC3)ccc12.O=C(c1ccccc1)c1ccc(-c2[c-]cccc2)nc1.Oc1ccccc1-c1nc2ccccc2s1.Oc1ccccc1-c1nc2ccccc2s1.Oc1ccccc1-c1nccs1.Oc1ccccc1-c1nccs1.[C-]1=C(c2ccc3ccccc3n2)CCC1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Zn].[Zn].[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccc2ccccc2n1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
• InChI: InChI=1S/C38H28N2.C36H24N2.C23H17FN.C22H15FN.C22H20NO.C22H16N.C18H12NO.C17H14N.C15H9FN.2C15H10N.C14H11FN.C14H12N.2C13H9NOS.2C9H7NOS.5C5H8O2.8Ir.2Zn/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;1-15-7-8-16(2)20(13-15)23-14-21(17-9-11-18(24)12-10-17)19-5-3-4-6-22(19)25-23;1-15-6-8-17(9-7-15)22-14-20(16-10-12-18(23)13-11-16)19-4-2-3-5-21(19)24-22;1-22(2,3)19-12-9-16(10-13-19)20-14-11-18(15-23-20)21(24)17-7-5-4-6-8-17;1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)19-9-5-6-10-21(19)23-22;20-18(15-9-5-2-6-10-15)16-11-12-17(19-13-16)14-7-3-1-4-8-14;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;16-13-7-4-8-15-12(13)9-10-14(17-15)11-5-2-1-3-6-11;2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;15-12-6-3-7-14-11(12)8-9-13(16-14)10-4-1-2-5-10;1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)15-14;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;2*11-8-4-2-1-3-7(8)9-10-5-6-12-9;5*1-4(6)3-5(2)7;;;;;;;;;;/h3-24H,1-2H3;1-24H;3-12,14H,1-2H3;2-8,10-14H,1H3;4-9,11-15H,1-3H3;2-13,15H,1H3;1-7,9-13H;3-10H,1-2H3;1-5,7-10H;2*1-6,8-11H;3,6-9H,1-2,4H2;3-4,7-10H,1-2,5H2;2*1-8,15H;2*1-6,11H;5*3,6H,1-2H3;;;;;;;;;;/q;;11*-1
• InChIKey: HZNODEQNMUKXLZ-UHFFFAOYSA-N
• XLogP: 86.63
• TPSA: 514.63 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 39
• Rotatable Bonds: 33
• Heavy Atoms: 393
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	6750.79
LogP ≤ 5	86.63
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc?

The IUPAC name of bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc (CID 159321225) is bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc.

What is the SMILES notation for bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc?

The canonical SMILES for bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)(C)c1c[c-]c(-c2ccc(C(=O)c3ccccc3)cn2)cc1.Cc1[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)c(C)cc1.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1c[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)cc1.Cc1c[c-]c(-c2cc(-c3ccccc3)c3ccccc3n2)cc1.Cc1cc(-n2c3ccccc3c3ccccc32)ccc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1C.Fc1cccc2nc(-c3[c-]cccc3)ccc12.Fc1cccc2nc(C3=[C-]CCC3)ccc12.O=C(c1ccccc1)c1ccc(-c2[c-]cccc2)nc1.Oc1ccccc1-c1nc2ccccc2s1.Oc1ccccc1-c1nc2ccccc2s1.Oc1ccccc1-c1nccs1.Oc1ccccc1-c1nccs1.[C-]1=C(c2ccc3ccccc3n2)CCC1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Zn].[Zn].[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1ccc2ccccc2n1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.

What is the InChIKey of bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc?

The InChIKey is HZNODEQNMUKXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28N2.C36H24N2.C23H17FN.C22H15FN.C22H20NO.C22H16N.C18H12NO.C17H14N.C15H9FN.2C15H10N.C14H11FN.C14H12N.2C13H9NOS.2C9H7NOS.5C5H8O2.8Ir.2Zn/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38;1-15-7-8-16(2)20(13-15)23-14-21(17-9-11-18(24)12-10-17)19-5-3-4-6-22(19)25-23;1-15-6-8-17(9-7-15)22-14-20(16-10-12-18(23)13-11-16)19-4-2-3-5-21(19)24-22;1-22(2,3)19-12-9-16(10-13-19)20-14-11-18(15-23-20)21(24)17-7-5-4-6-8-17;1-16-11-13-18(14-12-16)22-15-20(17-7-3-2-4-8-17)19-9-5-6-10-21(19)23-22;20-18(15-9-5-2-6-10-15)16-11-12-17(19-13-16)14-7-3-1-4-8-14;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;16-13-7-4-8-15-12(13)9-10-14(17-15)11-5-2-1-3-6-11;2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;15-12-6-3-7-14-11(12)8-9-13(16-14)10-4-1-2-5-10;1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)15-14;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;2*11-8-4-2-1-3-7(8)9-10-5-6-12-9;5*1-4(6)3-5(2)7;;;;;;;;;;/h3-24H,1-2H3;1-24H;3-12,14H,1-2H3;2-8,10-14H,1H3;4-9,11-15H,1-3H3;2-13,15H,1H3;1-7,9-13H;3-10H,1-2H3;1-5,7-10H;2*1-6,8-11H;3,6-9H,1-2,4H2;3-4,7-10H,1-2,5H2;2*1-8,15H;2*1-6,11H;5*3,6H,1-2H3;;;;;;;;;;/q;;11*-1;;;;;;;;;;;;;;;;;;;.

What are the key properties of bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc?

bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc has a molecular weight of 6750.79 g/mol, XLogP of 86.63, 33 rotatable bonds, 9 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-(1,3-benzothiazol-2-yl)phenol);[6-(4-tert-butylbenzene-6-id-1-yl)-3-pyridinyl]-phenylmethanone;9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;4-(4-fluorophenyl)-2-(4-methylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;pentakis(4-hydroxypent-3-en-2-one);octakis(iridium);2-(4-methylbenzene-6-id-1-yl)-4-phenylquinoline;phenyl-(6-phenyl-3-pyridinyl)methanone;bis(2-phenylquinoline);bis(2-(1,3-thiazol-2-yl)phenol);zinc is sourced from PubChem (CID 159321225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).