9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole

C170H117N15O10Pt5 — CID 157050857

About 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole

9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole (PubChem CID 157050857) has the molecular formula C170H117N15O10Pt5 and a molecular weight of 3505.29 g/mol. Its IUPAC name is 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole.

Molecular Properties

• Compound Name: 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole
• PubChem CID: 157050857
• Molecular Formula: C170H117N15O10Pt5
• Molecular Weight: 3505.29 g/mol
• Exact Mass: 3502.73
• IUPAC Name: 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3cc4ccccc4cn3)ccc2)cccc1Oc1cc(-n2c3ccccc3c3ccccc32)ccn1.[c-]1c(Oc2[c-]c(-c3cc4ccccc4cn3)ccc2)cccc1Oc1cc(N2CCCC2)ccn1.[c-]1c(Oc2[c-]c(-c3ccc4ccccc4n3)ccc2)cccc1Oc1cc(-n2c3ccccc3c3ccccc32)ccn1.[c-]1c(Oc2[c-]c(-c3nc4ccccc4c4ccccc34)ccc2)cccc1Oc1cc(N2CCCC2)ccn1.[c-]1c(Oc2[c-]c(-c3nccc4ccccc34)ccc2)cccc1Oc1cc(N2CCCC2)ccn1
• InChI: InChI=1S/2C38H23N3O2.C34H25N3O2.2C30H23N3O2.5Pt/c1-4-16-34-26(9-1)19-20-35(40-34)27-10-7-11-29(23-27)42-30-12-8-13-31(25-30)43-38-24-28(21-22-39-38)41-36-17-5-2-14-32(36)33-15-3-6-18-37(33)41;1-2-10-28-25-40-35(22-26(28)9-1)27-11-7-12-30(21-27)42-31-13-8-14-32(24-31)43-38-23-29(19-20-39-38)41-36-17-5-3-15-33(36)34-16-4-6-18-37(34)41;1-2-15-31-29(13-1)30-14-3-4-16-32(30)36-34(31)24-9-7-10-26(21-24)38-27-11-8-12-28(23-27)39-33-22-25(17-18-35-33)37-19-5-6-20-37;1-2-12-28-22(7-1)13-15-32-30(28)23-8-5-9-25(19-23)34-26-10-6-11-27(21-26)35-29-20-24(14-16-31-29)33-17-3-4-18-33;1-2-8-24-21-32-29(18-22(24)7-1)23-9-5-10-26(17-23)34-27-11-6-12-28(20-27)35-30-19-25(13-14-31-30)33-15-3-4-16-33;;;;;/h1-22,24H;1-20,22-23,25H;1-4,7-18,22H,5-6,19-20H2;1-2,5-16,20H,3-4,17-18H2;1-2,5-14,18-19,21H,3-4,15-16H2;;;;;/q5*-2;5*+2
• InChIKey: VMDSRWOYCASZQW-UHFFFAOYSA-N
• XLogP: 41.54
• TPSA: 240.78 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 30
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3505.29
LogP ≤ 5	41.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole?

The IUPAC name of 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole (CID 157050857) is 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole.

What is the SMILES notation for 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole?

The canonical SMILES for 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3cc4ccccc4cn3)ccc2)cccc1Oc1cc(-n2c3ccccc3c3ccccc32)ccn1.[c-]1c(Oc2[c-]c(-c3cc4ccccc4cn3)ccc2)cccc1Oc1cc(N2CCCC2)ccn1.[c-]1c(Oc2[c-]c(-c3ccc4ccccc4n3)ccc2)cccc1Oc1cc(-n2c3ccccc3c3ccccc32)ccn1.[c-]1c(Oc2[c-]c(-c3nc4ccccc4c4ccccc34)ccc2)cccc1Oc1cc(N2CCCC2)ccn1.[c-]1c(Oc2[c-]c(-c3nccc4ccccc34)ccc2)cccc1Oc1cc(N2CCCC2)ccn1.

What is the InChIKey of 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole?

The InChIKey is VMDSRWOYCASZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H23N3O2.C34H25N3O2.2C30H23N3O2.5Pt/c1-4-16-34-26(9-1)19-20-35(40-34)27-10-7-11-29(23-27)42-30-12-8-13-31(25-30)43-38-24-28(21-22-39-38)41-36-17-5-2-14-32(36)33-15-3-6-18-37(33)41;1-2-10-28-25-40-35(22-26(28)9-1)27-11-7-12-30(21-27)42-31-13-8-14-32(24-31)43-38-23-29(19-20-39-38)41-36-17-5-3-15-33(36)34-16-4-6-18-37(34)41;1-2-15-31-29(13-1)30-14-3-4-16-32(30)36-34(31)24-9-7-10-26(21-24)38-27-11-8-12-28(23-27)39-33-22-25(17-18-35-33)37-19-5-6-20-37;1-2-12-28-22(7-1)13-15-32-30(28)23-8-5-9-25(19-23)34-26-10-6-11-27(21-26)35-29-20-24(14-16-31-29)33-17-3-4-18-33;1-2-8-24-21-32-29(18-22(24)7-1)23-9-5-10-26(17-23)34-27-11-6-12-28(20-27)35-30-19-25(13-14-31-30)33-15-3-4-16-33;;;;;/h1-22,24H;1-20,22-23,25H;1-4,7-18,22H,5-6,19-20H2;1-2,5-16,20H,3-4,17-18H2;1-2,5-14,18-19,21H,3-4,15-16H2;;;;;/q5*-2;5*+2.

What are the key properties of 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole?

9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole has a molecular weight of 3505.29 g/mol, XLogP of 41.54, 30 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[2-[3-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole;pentakis(platinum(2+));1-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;3-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]isoquinoline;6-[3-[3-[(4-pyrrolidin-1-yl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]phenanthridine;9-[2-[3-(3-quinolin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]oxy-4-pyridinyl]carbazole is sourced from PubChem (CID 157050857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).