2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

C171H99N23O7Pt5SSe2 — CID 157304258

About 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (PubChem CID 157304258) has the molecular formula C171H99N23O7Pt5SSe2 and a molecular weight of 3753.20 g/mol. Its IUPAC name is 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
• PubChem CID: 157304258
• Molecular Formula: C171H99N23O7Pt5SSe2
• Molecular Weight: 3753.20 g/mol
• Exact Mass: 3752.44
• IUPAC Name: 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
• SMILES: O=S1c2ccccc2-c2nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)ccc3)cc21.O=[Se]1c2ccccc2-c2nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)ccc3)cc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2[se]c3ccccc3c2n1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2c(n1)c1ccccc1n2-c1ccccc1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2c(n1)c1ccccc1n2-c1ccccn1
• InChI: InChI=1S/C38H23N5O.C37H22N6O.C32H18N4O2S.C32H18N4O2Se.C32H18N4OSe.5Pt/c1-2-11-26(12-3-1)42-34-18-7-5-16-32(34)38-36(42)25-41(40-38)27-13-10-14-28(23-27)44-29-20-21-31-30-15-4-6-17-33(30)43(35(31)24-29)37-19-8-9-22-39-37;1-3-14-31-28(12-1)29-19-18-27(23-33(29)42(31)35-16-5-7-20-38-35)44-26-11-9-10-25(22-26)41-24-34-37(40-41)30-13-2-4-15-32(30)43(34)36-17-6-8-21-39-36;2*37-39-29-13-4-2-11-26(29)32-30(39)20-35(34-32)21-8-7-9-22(18-21)38-23-15-16-25-24-10-1-3-12-27(24)36(28(25)19-23)31-14-5-6-17-33-31;1-3-12-27-24(10-1)25-16-15-23(19-28(25)36(27)31-14-5-6-17-33-31)37-22-9-7-8-21(18-22)35-20-30-32(34-35)26-11-2-4-13-29(26)38-30;;;;;/h1-22,25H;1-21,24H;2*1-17,20H;1-17,20H;;;;;/q5*-2;5*+2
• InChIKey: APSLJXZGPFPLHZ-UHFFFAOYSA-N
• XLogP: 36.39
• TPSA: 281.24 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 22
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3753.20
LogP ≤ 5	36.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The IUPAC name of 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (CID 157304258) is 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.

What is the SMILES notation for 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The canonical SMILES for 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is O=S1c2ccccc2-c2nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)ccc3)cc21.O=[Se]1c2ccccc2-c2nn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)ccc3)cc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2[se]c3ccccc3c2n1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2c(n1)c1ccccc1n2-c1ccccc1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2c(n1)c1ccccc1n2-c1ccccn1.

What is the InChIKey of 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The InChIKey is APSLJXZGPFPLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N5O.C37H22N6O.C32H18N4O2S.C32H18N4O2Se.C32H18N4OSe.5Pt/c1-2-11-26(12-3-1)42-34-18-7-5-16-32(34)38-36(42)25-41(40-38)27-13-10-14-28(23-27)44-29-20-21-31-30-15-4-6-17-33(30)43(35(31)24-29)37-19-8-9-22-39-37;1-3-14-31-28(12-1)29-19-18-27(23-33(29)42(31)35-16-5-7-20-38-35)44-26-11-9-10-25(22-26)41-24-34-37(40-41)30-13-2-4-15-32(30)43(34)36-17-6-8-21-39-36;2*37-39-29-13-4-2-11-26(29)32-30(39)20-35(34-32)21-8-7-9-22(18-21)38-23-15-16-25-24-10-1-3-12-27(24)36(28(25)19-23)31-14-5-6-17-33-31;1-3-12-27-24(10-1)25-16-15-23(19-28(25)36(27)31-14-5-6-17-33-31)37-22-9-7-8-21(18-22)35-20-30-32(34-35)26-11-2-4-13-29(26)38-30;;;;;/h1-22,25H;1-21,24H;2*1-17,20H;1-17,20H;;;;;/q5*-2;5*+2.

What are the key properties of 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide has a molecular weight of 3753.20 g/mol, XLogP of 36.39, 22 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(4-phenylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzoselenolo[3,2-c]pyrazole 4-oxide;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-[1]benzothiolo[3,2-c]pyrazole 4-oxide;9-pyridin-2-yl-2-[3-(4-pyridin-2-ylpyrazolo[4,3-b]indol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is sourced from PubChem (CID 157304258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).