2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide

C190H123N17O5Pt5 — CID 162182042

About 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide

2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide (PubChem CID 162182042) has the molecular formula C190H123N17O5Pt5 and a molecular weight of 3699.58 g/mol. Its IUPAC name is 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide
• PubChem CID: 162182042
• Molecular Formula: C190H123N17O5Pt5
• Molecular Weight: 3699.58 g/mol
• Exact Mass: 3696.81
• IUPAC Name: 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)cccc1-c1cc2ccccc2cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)cccc1-c1nc2ccccc2c2ccccc12.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)cccc1-c1nccc2ccccc12.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(N3CCCC3)ccn2)cccc1-c1cc2ccccc2cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(N3CCCC3)ccn2)cccc1-c1ccc2ccccc2n1
• InChI: InChI=1S/C42H25N3O.2C38H23N3O.2C36H26N4O.5Pt/c1-2-11-28(12-3-1)29-23-24-43-41(26-29)45-39-20-9-7-17-35(39)36-22-21-32(27-40(36)45)46-31-14-10-13-30(25-31)42-37-18-5-4-15-33(37)34-16-6-8-19-38(34)44-42;1-2-9-26(10-3-1)28-20-21-39-37(24-28)41-35-16-7-6-15-33(35)34-18-17-31(25-36(34)41)42-30-13-8-12-29(23-30)38-32-14-5-4-11-27(32)19-22-40-38;1-2-9-26(10-3-1)28-19-20-39-38(23-28)41-36-16-7-6-15-33(36)34-18-17-32(24-37(34)41)42-31-14-8-13-29(21-31)35-22-27-11-4-5-12-30(27)25-40-35;1-3-12-32-25(8-1)14-17-33(38-32)26-9-7-10-28(22-26)41-29-15-16-31-30-11-2-4-13-34(30)40(35(31)24-29)36-23-27(18-19-37-36)39-20-5-6-21-39;1-2-9-27-24-38-33(21-25(27)8-1)26-10-7-11-29(20-26)41-30-14-15-32-31-12-3-4-13-34(31)40(35(32)23-30)36-22-28(16-17-37-36)39-18-5-6-19-39;;;;;/h1-24,26H;1-22,24H;1-20,22-23,25H;1-4,7-19,23H,5-6,20-21H2;1-4,7-17,21-22,24H,5-6,18-19H2;;;;;/q5*-2;5*+2
• InChIKey: JQVVTEHYZMQYCG-UHFFFAOYSA-N
• XLogP: 46.28
• TPSA: 206.18 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 25
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3699.58
LogP ≤ 5	46.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

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 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide?

The IUPAC name of 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide (CID 162182042) is 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide.

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

The canonical SMILES for 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)cccc1-c1cc2ccccc2cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)cccc1-c1nc2ccccc2c2ccccc12.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(-c3ccccc3)ccn2)cccc1-c1nccc2ccccc12.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(N3CCCC3)ccn2)cccc1-c1cc2ccccc2cn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(N3CCCC3)ccn2)cccc1-c1ccc2ccccc2n1.

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

The InChIKey is JQVVTEHYZMQYCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25N3O.2C38H23N3O.2C36H26N4O.5Pt/c1-2-11-28(12-3-1)29-23-24-43-41(26-29)45-39-20-9-7-17-35(39)36-22-21-32(27-40(36)45)46-31-14-10-13-30(25-31)42-37-18-5-4-15-33(37)34-16-6-8-19-38(34)44-42;1-2-9-26(10-3-1)28-20-21-39-37(24-28)41-35-16-7-6-15-33(35)34-18-17-31(25-36(34)41)42-30-13-8-12-29(23-30)38-32-14-5-4-11-27(32)19-22-40-38;1-2-9-26(10-3-1)28-19-20-39-38(23-28)41-36-16-7-6-15-33(36)34-18-17-32(24-37(34)41)42-31-14-8-13-29(21-31)35-22-27-11-4-5-12-30(27)25-40-35;1-3-12-32-25(8-1)14-17-33(38-32)26-9-7-10-28(22-26)41-29-15-16-31-30-11-2-4-13-34(30)40(35(31)24-29)36-23-27(18-19-37-36)39-20-5-6-21-39;1-2-9-27-24-38-33(21-25(27)8-1)26-10-7-11-29(20-26)41-30-14-15-32-31-12-3-4-13-34(31)40(35(32)23-30)36-22-28(16-17-37-36)39-18-5-6-19-39;;;;;/h1-24,26H;1-22,24H;1-20,22-23,25H;1-4,7-19,23H,5-6,20-21H2;1-4,7-17,21-22,24H,5-6,18-19H2;;;;;/q5*-2;5*+2.

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

2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide has a molecular weight of 3699.58 g/mol, XLogP of 46.28, 25 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-isoquinolin-1-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-ide;2-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-9-(4-pyrrolidin-1-yl-2-pyridinyl)-1H-carbazol-1-ide;6-[3-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]phenanthridine;pentakis(platinum(2+));9-(4-pyrrolidin-1-yl-2-pyridinyl)-2-(3-quinolin-2-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide is sourced from PubChem (CID 162182042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).