pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole

C164H97N19O6Pt5 — CID 158048737

About pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole

pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole (PubChem CID 158048737) has the molecular formula C164H97N19O6Pt5 and a molecular weight of 3405.10 g/mol. Its IUPAC name is pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole.

Molecular Properties

• Compound Name: pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole
• PubChem CID: 158048737
• Molecular Formula: C164H97N19O6Pt5
• Molecular Weight: 3405.10 g/mol
• Exact Mass: 3402.61
• IUPAC Name: pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc2c3ccccc3n(-c3ccccn3)c12.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1Oc1ccccn1.[c-]1c(Oc2ccccn2)ccc2c3ccccc3n(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)c12
• InChI: InChI=1S/4C34H20N4O.C28H17N3O2.5Pt/c1-4-15-31-26(11-1)28-18-17-25(22-32(28)38(31)33-16-5-6-19-35-33)39-24-10-7-9-23(21-24)37-30-14-3-2-12-27(30)29-13-8-20-36-34(29)37;1-3-17-31-27(13-1)29-15-7-19-35-33(29)37(31)23-9-5-11-25(21-23)39-26-12-6-10-24(22-26)38-32-18-4-2-14-28(32)30-16-8-20-36-34(30)38;1-3-11-29-25(9-1)28-18-16-24(39-34-14-6-8-20-36-34)22-32(28)37(29)23-15-17-27-26-10-2-4-12-30(26)38(31(27)21-23)33-13-5-7-19-35-33;1-3-11-29-25(9-1)27-17-15-23(21-31(27)37(29)33-13-5-7-19-35-33)39-24-16-18-28-26-10-2-4-12-30(26)38(32(28)22-24)34-14-6-8-20-36-34;1-2-11-25-23(10-1)24-15-14-22(19-26(24)31(25)27-12-3-5-16-29-27)32-20-8-7-9-21(18-20)33-28-13-4-6-17-30-28;;;;;/h4*1-20H;1-17H;;;;;/q5*-2;5*+2
• InChIKey: QWAMLXZWXBHQKF-UHFFFAOYSA-N
• XLogP: 39.00
• TPSA: 228.65 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 21
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3405.10
LogP ≤ 5	39.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

The IUPAC name of pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole (CID 158048737) is pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole.

What is the SMILES notation for pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

The canonical SMILES for pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)ccc2c3ccccc3n(-c3ccccn3)c12.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1Oc1ccccn1.[c-]1c(Oc2ccccn2)ccc2c3ccccc3n(-c3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)c12.

What is the InChIKey of pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

The InChIKey is QWAMLXZWXBHQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/4C34H20N4O.C28H17N3O2.5Pt/c1-4-15-31-26(11-1)28-18-17-25(22-32(28)38(31)33-16-5-6-19-35-33)39-24-10-7-9-23(21-24)37-30-14-3-2-12-27(30)29-13-8-20-36-34(29)37;1-3-17-31-27(13-1)29-15-7-19-35-33(29)37(31)23-9-5-11-25(21-23)39-26-12-6-10-24(22-26)38-32-18-4-2-14-28(32)30-16-8-20-36-34(30)38;1-3-11-29-25(9-1)28-18-16-24(39-34-14-6-8-20-36-34)22-32(28)37(29)23-15-17-27-26-10-2-4-12-30(26)38(31(27)21-23)33-13-5-7-19-35-33;1-3-11-29-25(9-1)27-17-15-23(21-31(27)37(29)33-13-5-7-19-35-33)39-24-16-18-28-26-10-2-4-12-30(26)38(32(28)22-24)34-14-6-8-20-36-34;1-2-11-25-23(10-1)24-15-14-22(19-26(24)31(25)27-12-3-5-16-29-27)32-20-8-7-9-21(18-20)33-28-13-4-6-17-30-28;;;;;/h4*1-20H;1-17H;;;;;/q5*-2;5*+2.

What are the key properties of pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole?

pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole has a molecular weight of 3405.10 g/mol, XLogP of 39.00, 21 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for pentakis(platinum(2+));9-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indole;9-pyridin-2-yl-2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;9-pyridin-2-yl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-pyridin-2-yl-2-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;9-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole is sourced from PubChem (CID 158048737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).