10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))

C152H91N23O5Pt5 — CID 158632456

About 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))

10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+)) (PubChem CID 158632456) has the molecular formula C152H91N23O5Pt5 and a molecular weight of 3294.95 g/mol. Its IUPAC name is 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))
• PubChem CID: 158632456
• Molecular Formula: C152H91N23O5Pt5
• Molecular Weight: 3294.95 g/mol
• Exact Mass: 3292.58
• IUPAC Name: 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(-n3ncc4ccccc43)ccc2Oc2ccccc21.[c-]1c(N2c3[c-]c(-c4ccccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4cccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4ncc5ccccc54)ccc3Oc3ccccc32)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(N2c3[c-]c(-n4ncc5ccccc54)ccc3Oc3ccccc32)cccc1-n1cccn1
• InChI: InChI=1S/C36H21N5O.2C30H18N4O.2C28H17N5O.5Pt/c1-3-14-30-24(9-1)23-38-41(30)27-18-19-35-33(22-27)39(32-16-5-6-17-34(32)42-35)25-10-7-11-26(21-25)40-31-15-4-2-12-28(31)29-13-8-20-37-36(29)40;1-2-12-26-22(8-1)20-32-34(26)24-10-7-9-23(19-24)33-27-13-3-4-14-29(27)35-30-16-15-21(18-28(30)33)25-11-5-6-17-31-25;1-2-12-26-22(8-1)20-32-34(26)24-15-16-30-28(19-24)33(27-13-3-4-14-29(27)35-30)23-10-7-9-21(18-23)25-11-5-6-17-31-25;1-2-10-24-20(7-1)19-30-33(24)23-9-5-8-22(17-23)32-25-11-3-4-12-27(25)34-28-14-13-21(18-26(28)32)31-16-6-15-29-31;1-2-10-24-20(7-1)19-30-33(24)23-13-14-28-26(18-23)32(25-11-3-4-12-27(25)34-28)22-9-5-8-21(17-22)31-16-6-15-29-31;;;;;/h1-20,23H;2*1-17,20H;2*1-16,19H;;;;;/q5*-2;5*+2
• InChIKey: AXRAFBIDWXTTJR-UHFFFAOYSA-N
• XLogP: 35.98
• TPSA: 230.69 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 15
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3294.95
LogP ≤ 5	35.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))?

The IUPAC name of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+)) (CID 158632456) is 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+)).

What is the SMILES notation for 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))?

The canonical SMILES for 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(-n3ncc4ccccc43)ccc2Oc2ccccc21.[c-]1c(N2c3[c-]c(-c4ccccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4cccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4ncc5ccccc54)ccc3Oc3ccccc32)cccc1-n1c2ccccc2c2cccnc21.[c-]1c(N2c3[c-]c(-n4ncc5ccccc54)ccc3Oc3ccccc32)cccc1-n1cccn1.

What is the InChIKey of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))?

The InChIKey is AXRAFBIDWXTTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21N5O.2C30H18N4O.2C28H17N5O.5Pt/c1-3-14-30-24(9-1)23-38-41(30)27-18-19-35-33(22-27)39(32-16-5-6-17-34(32)42-35)25-10-7-11-26(21-25)40-31-15-4-2-12-28(31)29-13-8-20-37-36(29)40;1-2-12-26-22(8-1)20-32-34(26)24-10-7-9-23(19-24)33-27-13-3-4-14-29(27)35-30-16-15-21(18-28(30)33)25-11-5-6-17-31-25;1-2-12-26-22(8-1)20-32-34(26)24-15-16-30-28(19-24)33(27-13-3-4-14-29(27)35-30)23-10-7-9-21(18-23)25-11-5-6-17-31-25;1-2-10-24-20(7-1)19-30-33(24)23-9-5-8-22(17-23)32-25-11-3-4-12-27(25)34-28-14-13-21(18-26(28)32)31-16-6-15-29-31;1-2-10-24-20(7-1)19-30-33(24)23-13-14-28-26(18-23)32(25-11-3-4-12-27(25)34-28)22-9-5-8-21(17-22)31-16-6-15-29-31;;;;;/h1-20,23H;2*1-17,20H;2*1-16,19H;;;;;/q5*-2;5*+2.

What are the key properties of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+))?

10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+)) has a molecular weight of 3294.95 g/mol, XLogP of 35.98, 15 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 158632456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).