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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole
C260H168N22O2Pt5S2 — CID 157119319
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPACbis(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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole
SMILESCn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[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(-c2ncccc2-n2c3ccccc3c3ccccc32)nc1
InChIInChI=1S/2C35H23N2.2C26H18N3.2C25H15N2S.C24H15N.C22H15N3.2C21H13N2O.5Pt/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;;;;;/h2*1-14,16-24H;2*2-16H,1H3;2*1-15H;1-10,13-17H;1-15H;2*1-11,13-14H;;;;;/q6*-1;-2;;2*-1;5*+2
InChIKeyVPNLJVOCJWOYPM-UHFFFAOYSA-N
MW4671.88 g/mol
LogP65.71
Rot. Bonds24
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole (PubChem CID 157119319) has the molecular formula C260H168N22O2Pt5S2 and a molecular weight of 4671.88 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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole.
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole |
|---|---|
| PubChem CID | 157119319 |
| Molecular Formula | C260H168N22O2Pt5S2 |
| Molecular Weight | 4671.88 g/mol |
| Exact Mass | 4668.14 |
| 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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole |
| SMILES | Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[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(-c2ncccc2-n2c3ccccc3c3ccccc32)nc1 |
| InChI | InChI=1S/2C35H23N2.2C26H18N3.2C25H15N2S.C24H15N.C22H15N3.2C21H13N2O.5Pt/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;;;;;/h2*1-14,16-24H;2*2-16H,1H3;2*1-15H;1-10,13-17H;1-15H;2*1-11,13-14H;;;;;/q6*-1;-2;;2*-1;5*+2 |
| InChIKey | VPNLJVOCJWOYPM-UHFFFAOYSA-N |
| XLogP | 65.71 |
| TPSA | 214.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 291 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4671.88 |
| LogP ≤ 5 | 65.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole?
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole (CID 157119319) 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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole.
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole?
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole is Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.Cn1c(-c2ncccc2-n2c3ccccc3c3ccccc32)[c-]c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[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(-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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole?
The InChIKey is VPNLJVOCJWOYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H23N2.2C26H18N3.2C25H15N2S.C24H15N.C22H15N3.2C21H13N2O.5Pt/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;;;;;/h2*1-14,16-24H;2*2-16H,1H3;2*1-15H;1-10,13-17H;1-15H;2*1-11,13-14H;;;;;/q6*-1;-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(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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole?
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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole has a molecular weight of 4671.88 g/mol, XLogP of 65.71, 24 rotatable bonds, 0 hydrogen bond donors, and 26 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);bis(9-[2-(1-methyl-3H-indol-3-id-2-yl)-3-pyridinyl]carbazole);9-(2-phenylbenzene-3-id-1-yl)carbazole;pentakis(platinum(2+));9-(2-pyridin-2-yl-3-pyridinyl)carbazole is sourced from PubChem (CID 157119319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 157119319 — identifiers, structure, computed properties (public domain)
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