tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine

C362H290F18N20O8Pt10S3-4 — CID 158616250

IUPACtris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine
SMILESCC(=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.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3ccccc3s2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3ccccc3s2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3cnccc3s2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2[c-]nccc2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2ccccn2)c(C)c1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.FC(F)(F)c1cc(C(F)(F)F)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C(F)(F)F)c1.FC(F)(F)c1cc(C(F)(F)F)c(-c2cccnc2-c2ccccn2)c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[Pt].[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cccc(-c2cccc3ccccc23)c1-c1ccccn1.[c-]1ccccc1-c1ncccc1-c1cccc2ccccc12
InChIInChI=1S/2C29H19N2.2C22H18NS.C21H9F9.C21H17N2S.2C21H14N.C21H18.C19H9F9N2.C19H17N2.C19H18N2.4C18H14N.C11H20O2.3C5H8O2.10Pt/c2*1-2-9-21(10-3-1)22-16-18-23(19-17-22)29-28(15-8-20-30-29)31-26-13-6-4-11-24(26)25-12-5-7-14-27(25)31;2*1-14-12-15(2)21(16(3)13-14)17-8-4-5-9-18(17)22-23-19-10-6-7-11-20(19)24-22;22-19(23,24)13-10-16(20(25,26)27)18(17(11-13)21(28,29)30)15-9-5-4-8-14(15)12-6-2-1-3-7-12;1-13-10-14(2)20(15(3)11-13)16-6-4-5-7-17(16)21-23-18-12-22-9-8-19(18)24-21;1-2-10-17-16(8-1)9-7-13-18(17)19-11-3-4-12-20(19)21-14-5-6-15-22-21;1-2-9-17(10-3-1)21-20(14-7-15-22-21)19-13-6-11-16-8-4-5-12-18(16)19;1-15-13-16(2)21(17(3)14-15)20-12-8-7-11-19(20)18-9-5-4-6-10-18;20-17(21,22)10-8-12(18(23,24)25)15(13(9-10)19(26,27)28)11-4-3-7-30-16(11)14-5-1-2-6-29-14;1-13-10-14(2)18(15(3)11-13)17-7-5-9-21-19(17)16-6-4-8-20-12-16;1-13-11-14(2)18(15(3)12-13)16-7-6-10-21-19(16)17-8-4-5-9-20-17;2*1-14-8-7-13-19-18(14)17-12-6-5-11-16(17)15-9-3-2-4-10-15;2*1-14-8-5-6-11-16(14)18-17(12-7-13-19-18)15-9-3-2-4-10-15;1-10(2,3)8(12)7-9(13)11(4,5)6;3*1-4(6)3-5(2)7;;;;;;;;;;/h2*1-18,20H;2*4-8,10-13H,1-3H3;1-6,9-11H;4-6,8-12H,1-3H3;1-11,13-15H;1-9,11-15H;4-9,12-14H,1-3H3;1-9H;4-11H,1-3H3;4-12H,1-3H3;2*2-11,13H,1H3;2*2-10,12-13H,1H3;7,12H,1-6H3;3*3,6H,1-2H3;;;;;;;;;;/q4*-1;-2;3*-1;-2;;-1;;4*-1;;;;;;;;;6*+2
InChIKeyUJLXXTRMRDWBBS-UHFFFAOYSA-N
MW7437.38 g/mol
LogP97.46
Rot. Bonds38

About tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine

tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 158616250) has the molecular formula C362H290F18N20O8Pt10S3-4 and a molecular weight of 7437.38 g/mol. Its IUPAC name is tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Nametris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine
PubChem CID158616250
Molecular FormulaC362H290F18N20O8Pt10S3-4
Molecular Weight7437.38 g/mol
Exact Mass7431.83
IUPAC Nametris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine
SMILESCC(=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.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3ccccc3s2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3ccccc3s2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3cnccc3s2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2[c-]nccc2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2ccccn2)c(C)c1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.FC(F)(F)c1cc(C(F)(F)F)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C(F)(F)F)c1.FC(F)(F)c1cc(C(F)(F)F)c(-c2cccnc2-c2ccccn2)c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[Pt].[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cccc(-c2cccc3ccccc23)c1-c1ccccn1.[c-]1ccccc1-c1ncccc1-c1cccc2ccccc12
InChIInChI=1S/2C29H19N2.2C22H18NS.C21H9F9.C21H17N2S.2C21H14N.C21H18.C19H9F9N2.C19H17N2.C19H18N2.4C18H14N.C11H20O2.3C5H8O2.10Pt/c2*1-2-9-21(10-3-1)22-16-18-23(19-17-22)29-28(15-8-20-30-29)31-26-13-6-4-11-24(26)25-12-5-7-14-27(25)31;2*1-14-12-15(2)21(16(3)13-14)17-8-4-5-9-18(17)22-23-19-10-6-7-11-20(19)24-22;22-19(23,24)13-10-16(20(25,26)27)18(17(11-13)21(28,29)30)15-9-5-4-8-14(15)12-6-2-1-3-7-12;1-13-10-14(2)20(15(3)11-13)16-6-4-5-7-17(16)21-23-18-12-22-9-8-19(18)24-21;1-2-10-17-16(8-1)9-7-13-18(17)19-11-3-4-12-20(19)21-14-5-6-15-22-21;1-2-9-17(10-3-1)21-20(14-7-15-22-21)19-13-6-11-16-8-4-5-12-18(16)19;1-15-13-16(2)21(17(3)14-15)20-12-8-7-11-19(20)18-9-5-4-6-10-18;20-17(21,22)10-8-12(18(23,24)25)15(13(9-10)19(26,27)28)11-4-3-7-30-16(11)14-5-1-2-6-29-14;1-13-10-14(2)18(15(3)11-13)17-7-5-9-21-19(17)16-6-4-8-20-12-16;1-13-11-14(2)18(15(3)12-13)16-7-6-10-21-19(16)17-8-4-5-9-20-17;2*1-14-8-7-13-19-18(14)17-12-6-5-11-16(17)15-9-3-2-4-10-15;2*1-14-8-5-6-11-16(14)18-17(12-7-13-19-18)15-9-3-2-4-10-15;1-10(2,3)8(12)7-9(13)11(4,5)6;3*1-4(6)3-5(2)7;;;;;;;;;;/h2*1-18,20H;2*4-8,10-13H,1-3H3;1-6,9-11H;4-6,8-12H,1-3H3;1-11,13-15H;1-9,11-15H;4-9,12-14H,1-3H3;1-9H;4-11H,1-3H3;4-12H,1-3H3;2*2-11,13H,1H3;2*2-10,12-13H,1H3;7,12H,1-6H3;3*3,6H,1-2H3;;;;;;;;;;/q4*-1;-2;3*-1;-2;;-1;;4*-1;;;;;;;;;6*+2
InChIKeyUJLXXTRMRDWBBS-UHFFFAOYSA-N
XLogP97.46
TPSA391.08 Ų
H-Bond Donors4
H-Bond Acceptors31
Rotatable Bonds38
Heavy Atoms421
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5007437.38
LogP ≤ 597.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1031

Analyze tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine (CID 158616250) is tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine is 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.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3ccccc3s2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3ccccc3s2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2nc3cnccc3s2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2[c-]nccc2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2ccccn2)c(C)c1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.FC(F)(F)c1cc(C(F)(F)F)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C(F)(F)F)c1.FC(F)(F)c1cc(C(F)(F)F)c(-c2cccnc2-c2ccccn2)c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[Pt].[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cccc(-c2cccc3ccccc23)c1-c1ccccn1.[c-]1ccccc1-c1ncccc1-c1cccc2ccccc12.
What is the InChIKey of tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is UJLXXTRMRDWBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H19N2.2C22H18NS.C21H9F9.C21H17N2S.2C21H14N.C21H18.C19H9F9N2.C19H17N2.C19H18N2.4C18H14N.C11H20O2.3C5H8O2.10Pt/c2*1-2-9-21(10-3-1)22-16-18-23(19-17-22)29-28(15-8-20-30-29)31-26-13-6-4-11-24(26)25-12-5-7-14-27(25)31;2*1-14-12-15(2)21(16(3)13-14)17-8-4-5-9-18(17)22-23-19-10-6-7-11-20(19)24-22;22-19(23,24)13-10-16(20(25,26)27)18(17(11-13)21(28,29)30)15-9-5-4-8-14(15)12-6-2-1-3-7-12;1-13-10-14(2)20(15(3)11-13)16-6-4-5-7-17(16)21-23-18-12-22-9-8-19(18)24-21;1-2-10-17-16(8-1)9-7-13-18(17)19-11-3-4-12-20(19)21-14-5-6-15-22-21;1-2-9-17(10-3-1)21-20(14-7-15-22-21)19-13-6-11-16-8-4-5-12-18(16)19;1-15-13-16(2)21(17(3)14-15)20-12-8-7-11-19(20)18-9-5-4-6-10-18;20-17(21,22)10-8-12(18(23,24)25)15(13(9-10)19(26,27)28)11-4-3-7-30-16(11)14-5-1-2-6-29-14;1-13-10-14(2)18(15(3)11-13)17-7-5-9-21-19(17)16-6-4-8-20-12-16;1-13-11-14(2)18(15(3)12-13)16-7-6-10-21-19(16)17-8-4-5-9-20-17;2*1-14-8-7-13-19-18(14)17-12-6-5-11-16(17)15-9-3-2-4-10-15;2*1-14-8-5-6-11-16(14)18-17(12-7-13-19-18)15-9-3-2-4-10-15;1-10(2,3)8(12)7-9(13)11(4,5)6;3*1-4(6)3-5(2)7;;;;;;;;;;/h2*1-18,20H;2*4-8,10-13H,1-3H3;1-6,9-11H;4-6,8-12H,1-3H3;1-11,13-15H;1-9,11-15H;4-9,12-14H,1-3H3;1-9H;4-11H,1-3H3;4-12H,1-3H3;2*2-11,13H,1H3;2*2-10,12-13H,1H3;7,12H,1-6H3;3*3,6H,1-2H3;;;;;;;;;;/q4*-1;-2;3*-1;-2;;-1;;4*-1;;;;;;;;;6*+2.
What are the key properties of tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine?
tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 7437.38 g/mol, XLogP of 97.46, 38 rotatable bonds, 4 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);bis(3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine);2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine;3-naphthalen-1-yl-2-phenylpyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene;bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-1,3-benzothiazole);2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 158616250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).