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

C173H151N15O5Pt5 — CID 161467931

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

2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide (PubChem CID 161467931) has the molecular formula C173H151N15O5Pt5 and a molecular weight of 3495.60 g/mol. Its IUPAC name is 2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: 2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide
• PubChem CID: 161467931
• Molecular Formula: C173H151N15O5Pt5
• Molecular Weight: 3495.60 g/mol
• Exact Mass: 3493.03
• IUPAC Name: 2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide
• SMILES: CC(C)c1cc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)nc(C(C)C)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3cc(C(C)C)ccc3n4-c3cc(C(C)C)ccn3)ccc2)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cccc(C(C)C)n3)ccc2)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1C(C)C.CC(C)c1cnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)cc1C(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C37H35N3O.4C34H29N3O.5Pt/c1-23(2)26-11-13-34-33(19-26)32-12-10-30(20-35(32)40(34)36-21-27(24(3)4)14-16-38-36)29-8-7-9-31(18-29)41-37-22-28(25(5)6)15-17-39-37;1-22(2)24-17-18-35-34(21-24)38-27-10-7-9-25(19-27)26-15-16-29-28-11-5-6-13-31(28)37(32(29)20-26)33-14-8-12-30(36-33)23(3)4;1-22(2)27-17-19-36-34(33(27)23(3)4)38-26-11-9-10-24(20-26)25-15-16-29-28-12-5-6-13-30(28)37(31(29)21-25)32-14-7-8-18-35-32;1-22(2)26-19-30(23(3)4)36-34(21-26)38-27-11-9-10-24(18-27)25-15-16-29-28-12-5-6-13-31(28)37(32(29)20-25)33-14-7-8-17-35-33;1-22(2)29-20-34(36-21-30(29)23(3)4)38-26-11-9-10-24(18-26)25-15-16-28-27-12-5-6-13-31(27)37(32(28)19-25)33-14-7-8-17-35-33;;;;;/h7-17,19,21-25H,1-6H3;5-18,21-23H,1-4H3;5-19,22-23H,1-4H3;5-17,19,21-23H,1-4H3;5-17,20-23H,1-4H3;;;;;/q5*-2;5*+2
• InChIKey: ULQGQDGAKOXVJH-UHFFFAOYSA-N
• XLogP: 45.51
• TPSA: 199.70 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 31
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3495.60
LogP ≤ 5	45.51
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-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide?

The IUPAC name of 2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide (CID 161467931) is 2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide.

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

The canonical SMILES for 2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide is CC(C)c1cc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)nc(C(C)C)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3cc(C(C)C)ccc3n4-c3cc(C(C)C)ccn3)ccc2)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3cccc(C(C)C)n3)ccc2)c1.CC(C)c1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c1C(C)C.CC(C)c1cnc(Oc2[c-]c(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)cc1C(C)C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

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

The InChIKey is ULQGQDGAKOXVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H35N3O.4C34H29N3O.5Pt/c1-23(2)26-11-13-34-33(19-26)32-12-10-30(20-35(32)40(34)36-21-27(24(3)4)14-16-38-36)29-8-7-9-31(18-29)41-37-22-28(25(5)6)15-17-39-37;1-22(2)24-17-18-35-34(21-24)38-27-10-7-9-25(19-27)26-15-16-29-28-11-5-6-13-31(28)37(32(29)20-26)33-14-8-12-30(36-33)23(3)4;1-22(2)27-17-19-36-34(33(27)23(3)4)38-26-11-9-10-24(20-26)25-15-16-29-28-12-5-6-13-30(28)37(31(29)21-25)32-14-7-8-18-35-32;1-22(2)26-19-30(23(3)4)36-34(21-26)38-27-11-9-10-24(18-27)25-15-16-29-28-12-5-6-13-31(28)37(32(29)20-25)33-14-7-8-17-35-33;1-22(2)29-20-34(36-21-30(29)23(3)4)38-26-11-9-10-24(18-26)25-15-16-28-27-12-5-6-13-31(27)37(32(28)19-25)33-14-7-8-17-35-33;;;;;/h7-17,19,21-25H,1-6H3;5-18,21-23H,1-4H3;5-19,22-23H,1-4H3;5-17,19,21-23H,1-4H3;5-17,20-23H,1-4H3;;;;;/q5*-2;5*+2.

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

2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide has a molecular weight of 3495.60 g/mol, XLogP of 45.51, 31 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[[3,4-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,5-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[[4,6-di(propan-2-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));6-propan-2-yl-9-(4-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;9-(6-propan-2-yl-2-pyridinyl)-2-[3-[(4-propan-2-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide is sourced from PubChem (CID 161467931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).