2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole

C176H139N15O5Pt5 — CID 160509666

About 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole

2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole (PubChem CID 160509666) has the molecular formula C176H139N15O5Pt5 and a molecular weight of 3519.54 g/mol. Its IUPAC name is 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole.

Molecular Properties

• Compound Name: 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole
• PubChem CID: 160509666
• Molecular Formula: C176H139N15O5Pt5
• Molecular Weight: 3519.54 g/mol
• Exact Mass: 3516.93
• IUPAC Name: 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole
• SMILES: CC(C)(C)C(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ncco2)ccc1)(c1ccccn1)C(C)(C)C.CC1(C)c2ccccc2C(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ncco3)ccc2)(c2ccccn2)c2ccccc21.CCCCC(CCCC)(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ncco2)ccc1)c1ccccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ncco2)cccc1-n1c2[c-]c(C(c3ccccc3)c3ccccn3)ccc2c2ccccc21.[c-]1c(-c2ncco2)cccc1-n1c2[c-]c(C3(c4ccccn4)CCCC3)ccc2c2ccccc21
• InChI: InChI=1S/C42H29N3O.2C35H33N3O.C33H21N3O.C31H23N3O.5Pt/c1-41(2)33-15-4-6-17-35(33)42(39-20-9-10-23-43-39,36-18-7-5-16-34(36)41)29-21-22-32-31-14-3-8-19-37(31)45(38(32)27-29)30-13-11-12-28(26-30)40-44-24-25-46-40;1-33(2,3)35(34(4,5)6,31-16-9-10-19-36-31)25-17-18-28-27-14-7-8-15-29(27)38(30(28)23-25)26-13-11-12-24(22-26)32-37-20-21-39-32;1-3-5-19-35(20-6-4-2,33-16-9-10-21-36-33)27-17-18-30-29-14-7-8-15-31(29)38(32(30)25-27)28-13-11-12-26(24-28)34-37-22-23-39-34;1-2-9-23(10-3-1)32(29-14-6-7-18-34-29)24-16-17-28-27-13-4-5-15-30(27)36(31(28)22-24)26-12-8-11-25(21-26)33-35-19-20-37-33;1-2-11-27-25(10-1)26-14-13-23(31(15-4-5-16-31)29-12-3-6-17-32-29)21-28(26)34(27)24-9-7-8-22(20-24)30-33-18-19-35-30;;;;;/h3-25H,1-2H3;7-21H,1-6H3;7-18,21-23H,3-6,19-20H2,1-2H3;1-20,32H;1-3,6-14,17-19H,4-5,15-16H2;;;;;/q5*-2;5*+2
• InChIKey: PTNUAZUTWSOGGX-UHFFFAOYSA-N
• XLogP: 42.26
• TPSA: 219.25 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 27
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3519.54
LogP ≤ 5	42.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole?

The IUPAC name of 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole (CID 160509666) is 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole.

What is the SMILES notation for 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole?

The canonical SMILES for 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole is CC(C)(C)C(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ncco2)ccc1)(c1ccccn1)C(C)(C)C.CC1(C)c2ccccc2C(c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ncco3)ccc2)(c2ccccn2)c2ccccc21.CCCCC(CCCC)(c1[c-]c2c(cc1)c1ccccc1n2-c1[c-]c(-c2ncco2)ccc1)c1ccccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ncco2)cccc1-n1c2[c-]c(C(c3ccccc3)c3ccccn3)ccc2c2ccccc21.[c-]1c(-c2ncco2)cccc1-n1c2[c-]c(C3(c4ccccn4)CCCC3)ccc2c2ccccc21.

What is the InChIKey of 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole?

The InChIKey is PTNUAZUTWSOGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H29N3O.2C35H33N3O.C33H21N3O.C31H23N3O.5Pt/c1-41(2)33-15-4-6-17-35(33)42(39-20-9-10-23-43-39,36-18-7-5-16-34(36)41)29-21-22-32-31-14-3-8-19-37(31)45(38(32)27-29)30-13-11-12-28(26-30)40-44-24-25-46-40;1-33(2,3)35(34(4,5)6,31-16-9-10-19-36-31)25-17-18-28-27-14-7-8-15-29(27)38(30(28)23-25)26-13-11-12-24(22-26)32-37-20-21-39-32;1-3-5-19-35(20-6-4-2,33-16-9-10-21-36-33)27-17-18-30-29-14-7-8-15-31(29)38(32(30)25-27)28-13-11-12-26(24-28)34-37-22-23-39-34;1-2-9-23(10-3-1)32(29-14-6-7-18-34-29)24-16-17-28-27-13-4-5-15-30(27)36(31(28)22-24)26-12-8-11-25(21-26)33-35-19-20-37-33;1-2-11-27-25(10-1)26-14-13-23(31(15-4-5-16-31)29-12-3-6-17-32-29)21-28(26)34(27)24-9-7-8-22(20-24)30-33-18-19-35-30;;;;;/h3-25H,1-2H3;7-21H,1-6H3;7-18,21-23H,3-6,19-20H2,1-2H3;1-20,32H;1-3,6-14,17-19H,4-5,15-16H2;;;;;/q5*-2;5*+2.

What are the key properties of 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole?

2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole has a molecular weight of 3519.54 g/mol, XLogP of 42.26, 27 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-[phenyl(pyridin-2-yl)methyl]-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;pentakis(platinum(2+));2-[3-[2-(1-pyridin-2-ylcyclopentyl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(5-pyridin-2-ylnonan-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole;2-[3-[2-(2,2,4,4-tetramethyl-3-pyridin-2-ylpentan-3-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3-oxazole is sourced from PubChem (CID 160509666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).