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

C170H145N15O5Pt5 — CID 157232372

IUPAC9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
SMILESCC(C)c1cc(C(C)C)nc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1.CC(C)c1ccc(C(C)C)c(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.CC(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1C(C)C.CC(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(C(C)C)c1.CC(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)cc1C(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/5C34H29N3O.5Pt/c1-22(2)27-17-18-30(23(3)4)36-34(27)37-31-13-6-5-12-28(31)29-16-15-25(21-32(29)37)24-10-9-11-26(20-24)38-33-14-7-8-19-35-33;1-22(2)27-17-19-36-34(33(27)23(3)4)37-30-13-6-5-12-28(30)29-16-15-25(21-31(29)37)24-10-9-11-26(20-24)38-32-14-7-8-18-35-32;1-22(2)26-19-30(23(3)4)36-33(21-26)37-31-13-6-5-12-28(31)29-16-15-25(20-32(29)37)24-10-9-11-27(18-24)38-34-14-7-8-17-35-34;1-22(2)26-19-30(23(3)4)34(36-21-26)37-31-13-6-5-12-28(31)29-16-15-25(20-32(29)37)24-10-9-11-27(18-24)38-33-14-7-8-17-35-33;1-22(2)29-20-33(36-21-30(29)23(3)4)37-31-13-6-5-12-27(31)28-16-15-25(19-32(28)37)24-10-9-11-26(18-24)38-34-14-7-8-17-35-34;;;;;/h2*5-19,22-23H,1-4H3;2*5-17,19,21-23H,1-4H3;5-17,20-23H,1-4H3;;;;;/q5*-2;5*+2
InChIKeyZOZITHIWAHOJDN-UHFFFAOYSA-N
MW3453.52 g/mol
LogP44.39
Rot. Bonds30

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

9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 157232372) has the molecular formula C170H145N15O5Pt5 and a molecular weight of 3453.52 g/mol. Its IUPAC name is 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

Compound Name9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
PubChem CID157232372
Molecular FormulaC170H145N15O5Pt5
Molecular Weight3453.52 g/mol
Exact Mass3450.98
IUPAC Name9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))
SMILESCC(C)c1cc(C(C)C)nc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1.CC(C)c1ccc(C(C)C)c(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.CC(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1C(C)C.CC(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(C(C)C)c1.CC(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)cc1C(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/5C34H29N3O.5Pt/c1-22(2)27-17-18-30(23(3)4)36-34(27)37-31-13-6-5-12-28(31)29-16-15-25(21-32(29)37)24-10-9-11-26(20-24)38-33-14-7-8-19-35-33;1-22(2)27-17-19-36-34(33(27)23(3)4)37-30-13-6-5-12-28(30)29-16-15-25(21-31(29)37)24-10-9-11-26(20-24)38-32-14-7-8-18-35-32;1-22(2)26-19-30(23(3)4)36-33(21-26)37-31-13-6-5-12-28(31)29-16-15-25(20-32(29)37)24-10-9-11-27(18-24)38-34-14-7-8-17-35-34;1-22(2)26-19-30(23(3)4)34(36-21-26)37-31-13-6-5-12-28(31)29-16-15-25(20-32(29)37)24-10-9-11-27(18-24)38-33-14-7-8-17-35-33;1-22(2)29-20-33(36-21-30(29)23(3)4)37-31-13-6-5-12-27(31)28-16-15-25(19-32(28)37)24-10-9-11-26(18-24)38-34-14-7-8-17-35-34;;;;;/h2*5-19,22-23H,1-4H3;2*5-17,19,21-23H,1-4H3;5-17,20-23H,1-4H3;;;;;/q5*-2;5*+2
InChIKeyZOZITHIWAHOJDN-UHFFFAOYSA-N
XLogP44.39
TPSA199.70 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds30
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003453.52
LogP ≤ 544.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
The IUPAC name of 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) (CID 157232372) is 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)).
What is the SMILES notation for 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
The canonical SMILES for 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) is CC(C)c1cc(C(C)C)nc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1.CC(C)c1ccc(C(C)C)c(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.CC(C)c1ccnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c1C(C)C.CC(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)c(C(C)C)c1.CC(C)c1cnc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)cc1C(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
The InChIKey is ZOZITHIWAHOJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/5C34H29N3O.5Pt/c1-22(2)27-17-18-30(23(3)4)36-34(27)37-31-13-6-5-12-28(31)29-16-15-25(21-32(29)37)24-10-9-11-26(20-24)38-33-14-7-8-19-35-33;1-22(2)27-17-19-36-34(33(27)23(3)4)37-30-13-6-5-12-28(30)29-16-15-25(21-31(29)37)24-10-9-11-26(20-24)38-32-14-7-8-18-35-32;1-22(2)26-19-30(23(3)4)36-33(21-26)37-31-13-6-5-12-28(31)29-16-15-25(20-32(29)37)24-10-9-11-27(18-24)38-34-14-7-8-17-35-34;1-22(2)26-19-30(23(3)4)34(36-21-26)37-31-13-6-5-12-28(31)29-16-15-25(20-32(29)37)24-10-9-11-27(18-24)38-33-14-7-8-17-35-33;1-22(2)29-20-33(36-21-30(29)23(3)4)37-31-13-6-5-12-27(31)28-16-15-25(19-32(28)37)24-10-9-11-26(18-24)38-34-14-7-8-17-35-34;;;;;/h2*5-19,22-23H,1-4H3;2*5-17,19,21-23H,1-4H3;5-17,20-23H,1-4H3;;;;;/q5*-2;5*+2.
What are the key properties of 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+))?
9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 3453.52 g/mol, XLogP of 44.39, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3,4-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[3,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,5-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-[4,6-di(propan-2-yl)-2-pyridinyl]-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 157232372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).