bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene

C387H266F20N28O10Pt10S3-4 — CID 160996372

About bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene (PubChem CID 160996372) has the molecular formula C387H266F20N28O10Pt10S3-4 and a molecular weight of 7895.51 g/mol. Its IUPAC name is bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene
• PubChem CID: 160996372
• Molecular Formula: C387H266F20N28O10Pt10S3-4
• Molecular Weight: 7895.51 g/mol
• Exact Mass: 7889.65
• IUPAC Name: bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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.CC(=O)C=C(C)O.CC(=O)C=C(C)O.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cccnc1-c1[c-]cccc1-c1c(F)c(F)c(F)c(F)c1F.Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.FC(F)(F)c1cc(C(F)(F)F)c(-c2cccnc2-c2[c-]cccc2)c(C(F)(F)F)c1.FC(F)(F)c1ccc[c-]c1-c1ncccc1-c1ccccc1.FC(F)(F)c1cccnc1-c1[c-]cccc1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[Pt].[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1cccc(-n2c3cc(-c4ccccc4)ccc3c3ccc(-c4ccccc4)cc32)c1-c1ccccn1.[c-]1cccc(-n2c3cc(-c4ccccc4)ccc3c3ccc(-c4ccccc4)cc32)c1-c1ccccn1.[c-]1ccccc1-c1[c-]cccc1-n1c2ccccc2c2ccccc21.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1.c1ccc(-c2ncccc2-n2c3ccccc3c3ccccc32)nc1
• InChI: InChI=1S/2C35H23N2.2C26H18N3.2C25H15N2S.C24H15N.C22H15N3.2C21H13N2O.C21H18.C20H9F9N.C18H9F5N.2C18H11F3N.C12H8N2S.4C5H8O2.10Pt/c2*1-3-11-25(12-4-1)27-18-20-29-30-21-19-28(26-13-5-2-6-14-26)24-35(30)37(34(29)23-27)33-17-8-7-15-31(33)32-16-9-10-22-36-32;2*1-28-21-12-5-2-9-18(21)17-25(28)26-24(15-8-16-27-26)29-22-13-6-3-10-19(22)20-11-4-7-14-23(20)29;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;1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25;1-3-11-19-16(8-1)17-9-2-4-12-20(17)25(19)21-13-7-15-24-22(21)18-10-5-6-14-23-18;2*1-3-9-17-15(7-1)16-8-2-4-10-18(16)23(17)19-11-5-13-22-21(19)20-12-6-14-24-20;1-15-13-16(2)21(17(3)14-15)20-12-8-7-11-19(20)18-9-5-4-6-10-18;21-18(22,23)12-9-14(19(24,25)26)16(15(10-12)20(27,28)29)13-7-4-8-30-17(13)11-5-2-1-3-6-11;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)16-11-5-4-9-15(16)17-14(10-6-12-22-17)13-7-2-1-3-8-13;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;4*1-4(6)3-5(2)7;;;;;;;;;;/h2*1-14,16-24H;2*2-16H,1H3;2*1-15H;1-10,13-17H;1-15H;2*1-11,13-14H;4-9,12-14H,1-3H3;1-5,7-10H;2-6,8H,1H3;1-8,10-12H;1-9,11-12H;1-8H;4*3,6H,1-2H3;;;;;;;;;;/q6*-1;-2;;2*-1;-2;4*-1;;;;;;;;;;6*+2
• InChIKey: SUZSQXBJQWOGQQ-UHFFFAOYSA-N
• XLogP: 101.72
• TPSA: 440.88 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 41
• Rotatable Bonds: 39
• Heavy Atoms: 458
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	7895.51
LogP ≤ 5	101.72
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene (CID 160996372) is bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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.CC(=O)C=C(C)O.CC(=O)C=C(C)O.Cc1cc(C)c(-c2ccc[c-]c2-c2[c-]cccc2)c(C)c1.Cc1cccnc1-c1[c-]cccc1-c1c(F)c(F)c(F)c(F)c1F.Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.FC(F)(F)c1cc(C(F)(F)F)c(-c2cccnc2-c2[c-]cccc2)c(C(F)(F)F)c1.FC(F)(F)c1ccc[c-]c1-c1ncccc1-c1ccccc1.FC(F)(F)c1cccnc1-c1[c-]cccc1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[Pt].[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1cccc(-n2c3cc(-c4ccccc4)ccc3c3ccc(-c4ccccc4)cc32)c1-c1ccccn1.[c-]1cccc(-n2c3cc(-c4ccccc4)ccc3c3ccc(-c4ccccc4)cc32)c1-c1ccccn1.[c-]1ccccc1-c1[c-]cccc1-n1c2ccccc2c2ccccc21.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1.c1ccc(-c2ncccc2-n2c3ccccc3c3ccccc32)nc1.

What is the InChIKey of bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene?

The InChIKey is SUZSQXBJQWOGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H23N2.2C26H18N3.2C25H15N2S.C24H15N.C22H15N3.2C21H13N2O.C21H18.C20H9F9N.C18H9F5N.2C18H11F3N.C12H8N2S.4C5H8O2.10Pt/c2*1-3-11-25(12-4-1)27-18-20-29-30-21-19-28(26-13-5-2-6-14-26)24-35(30)37(34(29)23-27)33-17-8-7-15-31(33)32-16-9-10-22-36-32;2*1-28-21-12-5-2-9-18(21)17-25(28)26-24(15-8-16-27-26)29-22-13-6-3-10-19(22)20-11-4-7-14-23(20)29;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;1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25;1-3-11-19-16(8-1)17-9-2-4-12-20(17)25(19)21-13-7-15-24-22(21)18-10-5-6-14-23-18;2*1-3-9-17-15(7-1)16-8-2-4-10-18(16)23(17)19-11-5-13-22-21(19)20-12-6-14-24-20;1-15-13-16(2)21(17(3)14-15)20-12-8-7-11-19(20)18-9-5-4-6-10-18;21-18(22,23)12-9-14(19(24,25)26)16(15(10-12)20(27,28)29)13-7-4-8-30-17(13)11-5-2-1-3-6-11;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)16-11-5-4-9-15(16)17-14(10-6-12-22-17)13-7-2-1-3-8-13;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;4*1-4(6)3-5(2)7;;;;;;;;;;/h2*1-14,16-24H;2*2-16H,1H3;2*1-15H;1-10,13-17H;1-15H;2*1-11,13-14H;4-9,12-14H,1-3H3;1-5,7-10H;2-6,8H,1H3;1-8,10-12H;1-9,11-12H;1-8H;4*3,6H,1-2H3;;;;;;;;;;/q6*-1;-2;;2*-1;-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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene has a molecular weight of 7895.51 g/mol, XLogP of 101.72, 39 rotatable bonds, 4 hydrogen bond donors, and 41 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(2,7-diphenyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);tetrakis(4-hydroxypent-3-en-2-one);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;9-(2-phenylbenzene-3-id-1-yl)carbazole;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;3-phenyl-2-[2-(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-phenyl-3-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;platinum;hexakis(platinum(2+));2-pyridin-2-yl-1,3-benzothiazole;9-(2-pyridin-2-yl-3-pyridinyl)carbazole;1,3,5-trimethyl-2-(2-phenylbenzene-3-id-1-yl)benzene is sourced from PubChem (CID 160996372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).