bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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)

C251H172F26N16O6Pt7S3-2 — CID 157311035

IUPACbis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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)
SMILESCC(=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+2].[Pt].[Pt].[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1
InChIInChI=1S/2C25H15N2S.C21H9F9.2C21H13N2O.2C21H18.C19H9F9N2.C19H18N2.C18H9F5N.C18H11F3N.C12H8N2S.2C5H8O2.7Pt/c2*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;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*1-3-9-17-15(7-1)16-8-2-4-10-18(16)23(17)19-11-5-13-22-21(19)20-12-6-14-24-20;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*1-15H;1-6,9-11H;2*1-11,13-14H;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;-2;2*-1;2*-2;;;2*-1;;;;;;5*+2
InChIKeyBOFHTZONQLYHCL-UHFFFAOYSA-N
MW5463.94 g/mol
LogP70.44
Rot. Bonds25

About bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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 157311035) has the molecular formula C251H172F26N16O6Pt7S3-2 and a molecular weight of 5463.94 g/mol. Its IUPAC name is bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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 Namebis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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 CID157311035
Molecular FormulaC251H172F26N16O6Pt7S3-2
Molecular Weight5463.94 g/mol
Exact Mass5459.99
IUPAC Namebis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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)
SMILESCC(=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+2].[Pt].[Pt].[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1
InChIInChI=1S/2C25H15N2S.C21H9F9.2C21H13N2O.2C21H18.C19H9F9N2.C19H18N2.C18H9F5N.C18H11F3N.C12H8N2S.2C5H8O2.7Pt/c2*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;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*1-3-9-17-15(7-1)16-8-2-4-10-18(16)23(17)19-11-5-13-22-21(19)20-12-6-14-24-20;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*1-15H;1-6,9-11H;2*1-11,13-14H;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;-2;2*-1;2*-2;;;2*-1;;;;;;5*+2
InChIKeyBOFHTZONQLYHCL-UHFFFAOYSA-N
XLogP70.44
TPSA275.28 Ų
H-Bond Donors2
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms309
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005463.94
LogP ≤ 570.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1025

Analyze bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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) with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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 157311035) is bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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+2].[Pt].[Pt].[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1c(-c2ncccc2-n2c3ccccc3c3ccccc32)sc2ccccc12.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.[c-]1ccoc1-c1ncccc1-n1c2ccccc2c2ccccc21.c1ccc(-c2nc3ccccc3s2)nc1.
What is the InChIKey of bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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 BOFHTZONQLYHCL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H15N2S.C21H9F9.2C21H13N2O.2C21H18.C19H9F9N2.C19H18N2.C18H9F5N.C18H11F3N.C12H8N2S.2C5H8O2.7Pt/c2*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;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*1-3-9-17-15(7-1)16-8-2-4-10-18(16)23(17)19-11-5-13-22-21(19)20-12-6-14-24-20;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*1-15H;1-6,9-11H;2*1-11,13-14H;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;-2;2*-1;2*-2;;;2*-1;;;;;;5*+2.
What are the key properties of bis(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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(9-[2-(3H-1-benzothiophen-3-id-2-yl)-3-pyridinyl]carbazole);bis(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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 5463.94 g/mol, XLogP of 70.44, 25 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(9-[2-(3H-furan-3-id-2-yl)-3-pyridinyl]carbazole);bis(4-hydroxypent-3-en-2-one);3-methyl-2-[2-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]pyridine;2-(2-phenylbenzene-6-id-1-yl)-3-(trifluoromethyl)pyridine;2-(2-phenylbenzene-3-id-1-yl)-1,3,5-tris(trifluoromethyl)benzene;platinum;pentakis(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 157311035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).