bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)

C353H306Cl3F3Ir16N29O23-21 — CID 158594811

About bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)

bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine) (PubChem CID 158594811) has the molecular formula C353H306Cl3F3Ir16N29O23-21 and a molecular weight of 8561.34 g/mol. Its IUPAC name is bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine).

Molecular Properties

• Compound Name: bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)
• PubChem CID: 158594811
• Molecular Formula: C353H306Cl3F3Ir16N29O23-21
• Molecular Weight: 8561.34 g/mol
• Exact Mass: 8567.69
• IUPAC Name: bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)
• 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(=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)C(=O)C=C(O)C(C)(C)C.COc1cc[c-]c(-c2cc(C)c(Cl)nn2)c1.COc1cc[c-]c(-c2cc(C)c(Cl)nn2)c1.Cc1[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)c(C)cc1.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1c[c-]c(-c2ncccc2C#N)c2ccccc12.Cc1cccnc1-c1[c-]cc2c3c(cccc13)CC2.Cc1cccnc1-c1[c-]ccc2ccccc12.Clc1ccc(-c2[c-]cccc2)nn1.Fc1cccc2nc(-c3[c-]cccc3)ccc12.Fc1cccc2nc(C3=[C-]CCC3)ccc12.N#Cc1cccnc1-c1[c-]ccc2ccccc12.O=C(c1ccccc1)c1ccc(-c2[c-]cccc2)nc1.[C-]1=C(c2ccc3ccccc3n2)CCC1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2ccccc2c1-c1ncccc1-c1ccccc1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1cccnn1.[c-]1ccccc1-c1cccnn1.[c-]1ccccc1-c1cccnn1
• InChI: InChI=1S/C23H17FN.C21H14N.C18H12NO.C18H14N.C17H11N2.C17H14N.C16H9N2.C16H12N.C15H9FN.C14H11FN.C14H12N.2C12H10ClN2O.4C11H8N.C11H20O2.C10H6ClN2.3C10H7N2.9C5H8O2.16Ir/c1-15-7-8-16(2)20(13-15)23-14-21(17-9-11-18(24)12-10-17)19-5-3-4-6-22(19)25-23;1-2-8-17(9-3-1)19-14-7-15-22-21(19)20-13-6-11-16-10-4-5-12-18(16)20;20-18(15-9-5-2-6-10-15)16-11-12-17(19-13-16)14-7-3-1-4-8-14;1-12-4-3-11-19-18(12)16-10-9-14-8-7-13-5-2-6-15(16)17(13)14;1-12-8-9-16(15-7-3-2-6-14(12)15)17-13(11-18)5-4-10-19-17;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;17-11-13-7-4-10-18-16(13)15-9-3-6-12-5-1-2-8-14(12)15;1-12-6-5-11-17-16(12)15-10-4-8-13-7-2-3-9-14(13)15;16-13-7-4-8-15-12(13)9-10-14(17-15)11-5-2-1-3-6-11;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*1-8-6-11(14-15-12(8)13)9-4-3-5-10(7-9)16-2;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-10(2,3)8(12)7-9(13)11(4,5)6;11-10-7-6-9(12-13-10)8-4-2-1-3-5-8;3*1-2-5-9(6-3-1)10-7-4-8-11-12-10;9*1-4(6)3-5(2)7;;;;;;;;;;;;;;;;/h3-12,14H,1-2H3;1-12,14-15H;1-7,9-13H;2-6,9,11H,7-8H2,1H3;2-8,10H,1H3;3-10H,1-2H3;1-8,10H;2-9,11H,1H3;1-5,7-10H;3,6-9H,1-2,4H2;3-4,7-10H,1-2,5H2;2*3,5-7H,1-2H3;4*1-6,8-9H;7,12H,1-6H3;1-4,6-7H;3*1-5,7-8H;9*3,6H,1-2H3;;;;;;;;;;;;;;;;/q17*-1;;4*-1
• InChIKey: VWFGVYDSGCDPLD-UHFFFAOYSA-N
• XLogP: 83.20
• TPSA: 804.14 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 52
• Rotatable Bonds: 37
• Heavy Atoms: 427
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	8561.34
LogP ≤ 5	83.20
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)?

The IUPAC name of bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine) (CID 158594811) is bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine).

What is the SMILES notation for bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)?

The canonical SMILES for bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine) 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(=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)C(=O)C=C(O)C(C)(C)C.COc1cc[c-]c(-c2cc(C)c(Cl)nn2)c1.COc1cc[c-]c(-c2cc(C)c(Cl)nn2)c1.Cc1[c-]c(-c2cc(-c3ccc(F)cc3)c3ccccc3n2)c(C)cc1.Cc1[c-]c(-c2ccc3ccccc3n2)cc(C)c1.Cc1c[c-]c(-c2ncccc2C#N)c2ccccc12.Cc1cccnc1-c1[c-]cc2c3c(cccc13)CC2.Cc1cccnc1-c1[c-]ccc2ccccc12.Clc1ccc(-c2[c-]cccc2)nn1.Fc1cccc2nc(-c3[c-]cccc3)ccc12.Fc1cccc2nc(C3=[C-]CCC3)ccc12.N#Cc1cccnc1-c1[c-]ccc2ccccc12.O=C(c1ccccc1)c1ccc(-c2[c-]cccc2)nc1.[C-]1=C(c2ccc3ccccc3n2)CCC1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2ccccc2c1-c1ncccc1-c1ccccc1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1cccnn1.[c-]1ccccc1-c1cccnn1.[c-]1ccccc1-c1cccnn1.

What is the InChIKey of bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)?

The InChIKey is VWFGVYDSGCDPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN.C21H14N.C18H12NO.C18H14N.C17H11N2.C17H14N.C16H9N2.C16H12N.C15H9FN.C14H11FN.C14H12N.2C12H10ClN2O.4C11H8N.C11H20O2.C10H6ClN2.3C10H7N2.9C5H8O2.16Ir/c1-15-7-8-16(2)20(13-15)23-14-21(17-9-11-18(24)12-10-17)19-5-3-4-6-22(19)25-23;1-2-8-17(9-3-1)19-14-7-15-22-21(19)20-13-6-11-16-10-4-5-12-18(16)20;20-18(15-9-5-2-6-10-15)16-11-12-17(19-13-16)14-7-3-1-4-8-14;1-12-4-3-11-19-18(12)16-10-9-14-8-7-13-5-2-6-15(16)17(13)14;1-12-8-9-16(15-7-3-2-6-14(12)15)17-13(11-18)5-4-10-19-17;1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17;17-11-13-7-4-10-18-16(13)15-9-3-6-12-5-1-2-8-14(12)15;1-12-6-5-11-17-16(12)15-10-4-8-13-7-2-3-9-14(13)15;16-13-7-4-8-15-12(13)9-10-14(17-15)11-5-2-1-3-6-11;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*1-8-6-11(14-15-12(8)13)9-4-3-5-10(7-9)16-2;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-10(2,3)8(12)7-9(13)11(4,5)6;11-10-7-6-9(12-13-10)8-4-2-1-3-5-8;3*1-2-5-9(6-3-1)10-7-4-8-11-12-10;9*1-4(6)3-5(2)7;;;;;;;;;;;;;;;;/h3-12,14H,1-2H3;1-12,14-15H;1-7,9-13H;2-6,9,11H,7-8H2,1H3;2-8,10H,1H3;3-10H,1-2H3;1-8,10H;2-9,11H,1H3;1-5,7-10H;3,6-9H,1-2,4H2;3-4,7-10H,1-2,5H2;2*3,5-7H,1-2H3;4*1-6,8-9H;7,12H,1-6H3;1-4,6-7H;3*1-5,7-8H;9*3,6H,1-2H3;;;;;;;;;;;;;;;;/q17*-1;;4*-1;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine)?

bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine) has a molecular weight of 8561.34 g/mol, XLogP of 83.20, 37 rotatable bonds, 10 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3-chloro-6-(3-methoxybenzene-6-id-1-yl)-4-methylpyridazine);3-chloro-6-phenylpyridazine;2-(cyclopenten-1-yl)-5-fluoroquinoline;2-(cyclopenten-1-yl)quinoline;2-(2,4-dihydro-1H-acenaphthylen-4-id-5-yl)-3-methylpyridine;2-(2,5-dimethylbenzene-6-id-1-yl)-4-(4-fluorophenyl)quinoline;2-(3,5-dimethylbenzene-6-id-1-yl)quinoline;5-fluoro-2-phenylquinoline;nonakis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;hexadecakis(iridium);3-methyl-2-(2H-naphthalen-2-id-1-yl)pyridine;2-(4-methyl-2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;2-(2H-naphthalen-2-id-1-yl)-3-phenylpyridine;2-(2H-naphthalen-2-id-1-yl)pyridine-3-carbonitrile;phenyl-(6-phenyl-3-pyridinyl)methanone;tris(3-phenylpyridazine);tetrakis(2-phenylpyridine) is sourced from PubChem (CID 158594811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).