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

C303H221F17N18O4Pt8S3-2 — CID 159574987

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

bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) (PubChem CID 159574987) has the molecular formula C303H221F17N18O4Pt8S3-2 and a molecular weight of 6158.01 g/mol. Its IUPAC name is bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene).

Molecular Properties

• Compound Name: bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene)
• PubChem CID: 159574987
• Molecular Formula: C303H221F17N18O4Pt8S3-2
• Molecular Weight: 6158.01 g/mol
• Exact Mass: 6153.37
• IUPAC Name: bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)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(F)(F)F)c(-c2cccnc2-c2ccccn2)c(C(F)(F)F)c1.Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1-c1ccc[c-]c1-c1[c-]cccc1.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.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1c(F)c(F)c(F)c(F)c1F.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1
• InChI: InChI=1S/2C29H19N2.2C25H15N2S.C21H12F6.2C21H18.C19H12F6N2.C19H18N2.C18H9F5N.3C18H14N.C12H8N2S.2C5H8O2.8Pt/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*1-6-14-23-17(8-1)16-24(28-23)25-22(13-7-15-26-25)27-20-11-4-2-9-18(20)19-10-3-5-12-21(19)27;1-13-11-15(20(22,23)24)12-18(21(25,26)27)19(13)17-10-6-5-9-16(17)14-7-3-2-4-8-14;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;1-11-9-13(18(20,21)22)16(14(10-11)19(23,24)25)12-5-4-8-27-17(12)15-6-2-3-7-26-15;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;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;1-2-7-11-9(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;2*1-15H;2-7,10-12H,1H3;2*4-9,12-14H,1-3H3;2-10H,1H3;4-12H,1-3H3;2-6,8H,1H3;2-11,13H,1H3;2*2-10,12-13H,1H3;1-8H;2*3,6H,1-2H3;;;;;;;;/q4*-1;3*-2;;;4*-1;;;;;;6*+2
• InChIKey: RIYIUNNFQPUKOC-UHFFFAOYSA-N
• XLogP: 81.50
• TPSA: 274.78 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 25
• Rotatable Bonds: 31
• Heavy Atoms: 353
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	6158.01
LogP ≤ 5	81.50
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

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

The IUPAC name of bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) (CID 159574987) is bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene).

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

The canonical SMILES for bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)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(F)(F)F)c(-c2cccnc2-c2ccccn2)c(C(F)(F)F)c1.Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1-c1ccc[c-]c1-c1[c-]cccc1.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.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1ccc[c-]c1-c1ncccc1-c1ccccc1.Cc1cccnc1-c1[c-]cccc1-c1c(F)c(F)c(F)c(F)c1F.Cc1cccnc1-c1[c-]cccc1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1cc(-c2ccccc2)ccc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1.

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

The InChIKey is RIYIUNNFQPUKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H19N2.2C25H15N2S.C21H12F6.2C21H18.C19H12F6N2.C19H18N2.C18H9F5N.3C18H14N.C12H8N2S.2C5H8O2.8Pt/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*1-6-14-23-17(8-1)16-24(28-23)25-22(13-7-15-26-25)27-20-11-4-2-9-18(20)19-10-3-5-12-21(19)27;1-13-11-15(20(22,23)24)12-18(21(25,26)27)19(13)17-10-6-5-9-16(17)14-7-3-2-4-8-14;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;1-11-9-13(18(20,21)22)16(14(10-11)19(23,24)25)12-5-4-8-27-17(12)15-6-2-3-7-26-15;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;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;1-2-7-11-9(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;2*1-15H;2-7,10-12H,1H3;2*4-9,12-14H,1-3H3;2-10H,1H3;4-12H,1-3H3;2-6,8H,1H3;2-11,13H,1H3;2*2-10,12-13H,1H3;1-8H;2*3,6H,1-2H3;;;;;;;;/q4*-1;3*-2;;;4*-1;;;;;;6*+2.

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

bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) has a molecular weight of 6158.01 g/mol, XLogP of 81.50, 31 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);bis(2-(2-methylbenzene-6-id-1-yl)-3-phenylpyridine);3-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-2-pyridin-2-ylpyridine;3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;1-methyl-2-(2-phenylbenzene-3-id-1-yl)-3,5-bis(trifluoromethyl)benzene;3-methyl-2-(2-phenylbenzene-6-id-1-yl)pyridine;bis(9-[2-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]carbazole);platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;2-pyridin-2-yl-3-(2,4,6-trimethylphenyl)pyridine;bis(1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene) is sourced from PubChem (CID 159574987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).