bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)

C217H154F26N12O4Pt6S-2 — CID 159125352

About bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)

bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) (PubChem CID 159125352) has the molecular formula C217H154F26N12O4Pt6S-2 and a molecular weight of 4690.18 g/mol. Its IUPAC name is bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene).

Molecular Properties

• Compound Name: bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)
• PubChem CID: 159125352
• Molecular Formula: C217H154F26N12O4Pt6S-2
• Molecular Weight: 4690.18 g/mol
• Exact Mass: 4686.94
• IUPAC Name: bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2ccccn2)c(C)c1.Cc1cccnc1-c1[c-]cccc1-c1c(F)c(F)c(F)c(F)c1F.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.FC(F)(F)c1cccnc1-c1[c-]cccc1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1
• InChI: InChI=1S/2C29H19N2.C21H9F9.2C21H18.C19H9F9N2.C19H18N2.C18H9F5N.C18H11F3N.C12H8N2S.2C5H8O2.6Pt/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;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;2*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;1-13-11-14(2)18(15(3)12-13)16-7-6-10-21-19(16)17-8-4-5-9-20-17;1-9-5-4-8-24-18(9)11-7-3-2-6-10(11)12-13(19)15(21)17(23)16(22)14(12)20;19-18(20,21)16-11-6-12-22-17(16)15-10-5-4-9-14(15)13-7-2-1-3-8-13;1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10;2*1-4(6)3-5(2)7;;;;;;/h2*1-18,20H;1-6,9-11H;2*4-9,12-14H,1-3H3;1-9H;4-12H,1-3H3;2-6,8H,1H3;1-9,11-12H;1-8H;2*3,6H,1-2H3;;;;;;/q2*-1;3*-2;;;2*-1;;;;;;4*+2
• InChIKey: ABMIWIWPGUZSIG-UHFFFAOYSA-N
• XLogP: 60.87
• TPSA: 213.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 17
• Rotatable Bonds: 23
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4690.18
LogP ≤ 5	60.87
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)?

The IUPAC name of bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) (CID 159125352) is bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene).

What is the SMILES notation for bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)?

The canonical SMILES for bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) is CC(=O)C=C(C)O.CC(=O)C=C(C)O.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c(-c2cccnc2-c2ccccn2)c(C)c1.Cc1cccnc1-c1[c-]cccc1-c1c(F)c(F)c(F)c(F)c1F.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.FC(F)(F)c1cccnc1-c1[c-]cccc1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1.

What is the InChIKey of bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)?

The InChIKey is ABMIWIWPGUZSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H19N2.C21H9F9.2C21H18.C19H9F9N2.C19H18N2.C18H9F5N.C18H11F3N.C12H8N2S.2C5H8O2.6Pt/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;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;2*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;1-13-11-14(2)18(15(3)12-13)16-7-6-10-21-19(16)17-8-4-5-9-20-17;1-9-5-4-8-24-18(9)11-7-3-2-6-10(11)12-13(19)15(21)17(23)16(22)14(12)20;19-18(20,21)16-11-6-12-22-17(16)15-10-5-4-9-14(15)13-7-2-1-3-8-13;1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10;2*1-4(6)3-5(2)7;;;;;;/h2*1-18,20H;1-6,9-11H;2*4-9,12-14H,1-3H3;1-9H;4-12H,1-3H3;2-6,8H,1H3;1-9,11-12H;1-8H;2*3,6H,1-2H3;;;;;;/q2*-1;3*-2;;;2*-1;;;;;;4*+2.

What are the key properties of bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)?

bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) has a molecular weight of 4690.18 g/mol, XLogP of 60.87, 23 rotatable bonds, 2 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;tetrakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;2-pyridin-2-yl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) is sourced from PubChem (CID 159125352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).