9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))

C158H121N15O5Pt5 — CID 157374541

About 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))

9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 157374541) has the molecular formula C158H121N15O5Pt5 and a molecular weight of 3285.20 g/mol. Its IUPAC name is 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))
• PubChem CID: 157374541
• Molecular Formula: C158H121N15O5Pt5
• Molecular Weight: 3285.20 g/mol
• Exact Mass: 3282.79
• IUPAC Name: 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))
• SMILES: CCc1ccc(CC)c(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.CCc1cccnc1Oc1[c-]c(-c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc1.CCc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1CC.CCc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(CC)c1.CCc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)cc1CC.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/4C32H25N3O.C30H21N3O.5Pt/c1-3-22-15-17-25(4-2)34-32(22)35-29-13-6-5-12-27(29)28-18-16-24(21-30(28)35)23-10-9-11-26(20-23)36-31-14-7-8-19-33-31;1-3-22-17-19-34-32(26(22)4-2)35-29-13-6-5-12-27(29)28-16-15-24(21-30(28)35)23-10-9-11-25(20-23)36-31-14-7-8-18-33-31;1-3-22-20-31(34-21-23(22)4-2)35-29-13-6-5-12-27(29)28-16-15-25(19-30(28)35)24-10-9-11-26(18-24)36-32-14-7-8-17-33-32;1-3-22-18-23(4-2)32(34-21-22)35-29-13-6-5-12-27(29)28-16-15-25(20-30(28)35)24-10-9-11-26(19-24)36-31-14-7-8-17-33-31;1-2-21-10-8-18-32-30(21)34-24-11-7-9-22(19-24)23-15-16-26-25-12-3-4-13-27(25)33(28(26)20-23)29-14-5-6-17-31-29;;;;;/h2*5-19H,3-4H2,1-2H3;5-17,20-21H,3-4H2,1-2H3;5-18,21H,3-4H2,1-2H3;3-18H,2H2,1H3;;;;;/q5*-2;5*+2
• InChIKey: UPIYQFWPYRLPEJ-UHFFFAOYSA-N
• XLogP: 38.22
• TPSA: 199.70 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 29
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3285.20
LogP ≤ 5	38.22
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 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))?

The IUPAC name of 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+)) (CID 157374541) is 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+)).

What is the SMILES notation for 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))?

The canonical SMILES for 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+)) is CCc1ccc(CC)c(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.CCc1cccnc1Oc1[c-]c(-c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc1.CCc1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1CC.CCc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(CC)c1.CCc1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)cc1CC.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))?

The InChIKey is UPIYQFWPYRLPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C32H25N3O.C30H21N3O.5Pt/c1-3-22-15-17-25(4-2)34-32(22)35-29-13-6-5-12-27(29)28-18-16-24(21-30(28)35)23-10-9-11-26(20-23)36-31-14-7-8-19-33-31;1-3-22-17-19-34-32(26(22)4-2)35-29-13-6-5-12-27(29)28-16-15-24(21-30(28)35)23-10-9-11-25(20-23)36-31-14-7-8-18-33-31;1-3-22-20-31(34-21-23(22)4-2)35-29-13-6-5-12-27(29)28-16-15-25(19-30(28)35)24-10-9-11-26(18-24)36-32-14-7-8-17-33-32;1-3-22-18-23(4-2)32(34-21-22)35-29-13-6-5-12-27(29)28-16-15-25(20-30(28)35)24-10-9-11-26(19-24)36-31-14-7-8-17-33-31;1-2-21-10-8-18-32-30(21)34-24-11-7-9-22(19-24)23-15-16-26-25-12-3-4-13-27(25)33(28(26)20-23)29-14-5-6-17-31-29;;;;;/h2*5-19H,3-4H2,1-2H3;5-17,20-21H,3-4H2,1-2H3;5-18,21H,3-4H2,1-2H3;3-18H,2H2,1H3;;;;;/q5*-2;5*+2.

What are the key properties of 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+))?

9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 3285.20 g/mol, XLogP of 38.22, 29 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(3,4-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,6-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4,5-diethyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[3-[(3-ethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 157374541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).