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

C168H141N15O5Pt5 — CID 161391921

IUPAC2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
SMILESCC(C)(C)c1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)nc1.CC(C)(C)c1cccnc1Oc1[c-]c(-c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc1.CC(C)(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1C(C)(C)C.CC(C)(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1.CC(C)(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(C(C)(C)C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/2C36H33N3O.3C32H25N3O.5Pt/c1-35(2,3)29-19-21-38-34(33(29)36(4,5)6)39-30-15-8-7-14-27(30)28-18-17-25(23-31(28)39)24-12-11-13-26(22-24)40-32-16-9-10-20-37-32;1-35(2,3)26-22-30(36(4,5)6)34(38-23-26)39-31-15-8-7-14-28(31)29-18-17-25(21-32(29)39)24-12-11-13-27(20-24)40-33-16-9-10-19-37-33;1-32(2,3)27-13-9-19-34-31(27)36-24-11-8-10-22(20-24)23-16-17-26-25-12-4-5-14-28(25)35(29(26)21-23)30-15-6-7-18-33-30;1-32(2,3)24-15-17-31(34-21-24)36-25-10-8-9-22(19-25)23-14-16-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-18-33-30;1-32(2,3)24-16-18-34-31(21-24)36-25-10-8-9-22(19-25)23-14-15-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-17-33-30;;;;;/h7-21H,1-6H3;7-19,22-23H,1-6H3;4-19H,1-3H3;2*4-18,21H,1-3H3;;;;;/q5*-2;5*+2
InChIKeyQLLOVGXKKGPSFG-UHFFFAOYSA-N
MW3425.47 g/mol
LogP42.24
Rot. Bonds20

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

2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 161391921) has the molecular formula C168H141N15O5Pt5 and a molecular weight of 3425.47 g/mol. Its IUPAC name is 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

Compound Name2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
PubChem CID161391921
Molecular FormulaC168H141N15O5Pt5
Molecular Weight3425.47 g/mol
Exact Mass3422.95
IUPAC Name2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
SMILESCC(C)(C)c1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)nc1.CC(C)(C)c1cccnc1Oc1[c-]c(-c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc1.CC(C)(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1C(C)(C)C.CC(C)(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1.CC(C)(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(C(C)(C)C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/2C36H33N3O.3C32H25N3O.5Pt/c1-35(2,3)29-19-21-38-34(33(29)36(4,5)6)39-30-15-8-7-14-27(30)28-18-17-25(23-31(28)39)24-12-11-13-26(22-24)40-32-16-9-10-20-37-32;1-35(2,3)26-22-30(36(4,5)6)34(38-23-26)39-31-15-8-7-14-28(31)29-18-17-25(21-32(29)39)24-12-11-13-27(20-24)40-33-16-9-10-19-37-33;1-32(2,3)27-13-9-19-34-31(27)36-24-11-8-10-22(20-24)23-16-17-26-25-12-4-5-14-28(25)35(29(26)21-23)30-15-6-7-18-33-30;1-32(2,3)24-15-17-31(34-21-24)36-25-10-8-9-22(19-25)23-14-16-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-18-33-30;1-32(2,3)24-16-18-34-31(21-24)36-25-10-8-9-22(19-25)23-14-15-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-17-33-30;;;;;/h7-21H,1-6H3;7-19,22-23H,1-6H3;4-19H,1-3H3;2*4-18,21H,1-3H3;;;;;/q5*-2;5*+2
InChIKeyQLLOVGXKKGPSFG-UHFFFAOYSA-N
XLogP42.24
TPSA199.70 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms193
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003425.47
LogP ≤ 542.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
The IUPAC name of 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) (CID 161391921) is 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)).
What is the SMILES notation for 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
The canonical SMILES for 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) is CC(C)(C)c1ccc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)nc1.CC(C)(C)c1cccnc1Oc1[c-]c(-c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc1.CC(C)(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1C(C)(C)C.CC(C)(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1.CC(C)(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(C(C)(C)C)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
The InChIKey is QLLOVGXKKGPSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H33N3O.3C32H25N3O.5Pt/c1-35(2,3)29-19-21-38-34(33(29)36(4,5)6)39-30-15-8-7-14-27(30)28-18-17-25(23-31(28)39)24-12-11-13-26(22-24)40-32-16-9-10-20-37-32;1-35(2,3)26-22-30(36(4,5)6)34(38-23-26)39-31-15-8-7-14-28(31)29-18-17-25(21-32(29)39)24-12-11-13-27(20-24)40-33-16-9-10-19-37-33;1-32(2,3)27-13-9-19-34-31(27)36-24-11-8-10-22(20-24)23-16-17-26-25-12-4-5-14-28(25)35(29(26)21-23)30-15-6-7-18-33-30;1-32(2,3)24-15-17-31(34-21-24)36-25-10-8-9-22(19-25)23-14-16-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-18-33-30;1-32(2,3)24-16-18-34-31(21-24)36-25-10-8-9-22(19-25)23-14-15-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-17-33-30;;;;;/h7-21H,1-6H3;7-19,22-23H,1-6H3;4-19H,1-3H3;2*4-18,21H,1-3H3;;;;;/q5*-2;5*+2.
What are the key properties of 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 3425.47 g/mol, XLogP of 42.24, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(3-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(4-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[(5-tert-butyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3,4-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(3,5-ditert-butyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 161391921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).