About pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-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]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (PubChem CID 157291145) has the molecular formula C157H92GeN22O6Pt5SSe2
and a molecular weight of 3620.60 g/mol. Its IUPAC name is pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.
Frequently Asked Questions
What is the IUPAC name of pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?
The IUPAC name of pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (CID 157291145) is pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.
What is the SMILES notation for pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?
The canonical SMILES for pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is O=[Se]1C=Cc2cn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)ccc3)nc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2c(n1)[Ge]1(C=C2)c2ccccc2-c2ccccc21.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2cc[se]c2n1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2ccn(-c3ccccn3)c2n1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc2ccsc2n1.
What is the InChIKey of pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?
The InChIKey is CRPMOPRINCRLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24GeN4O.C33H20N6O.C28H16N4O2Se.C28H16N4OS.C28H16N4OSe.5Pt/c1-4-15-35-31(12-1)32-13-2-5-16-36(32)41(35)22-21-27-26-44(43-40(27)41)28-10-9-11-29(24-28)46-30-19-20-34-33-14-3-6-17-37(33)45(38(34)25-30)39-18-7-8-23-42-39;1-2-11-29-27(10-1)28-15-14-26(21-30(28)39(29)32-13-4-6-18-35-32)40-25-9-7-8-24(20-25)38-22-23-16-19-37(33(23)36-38)31-12-3-5-17-34-31;33-35-15-13-19-18-31(30-28(19)35)20-6-5-7-21(16-20)34-22-11-12-24-23-8-1-2-9-25(23)32(26(24)17-22)27-10-3-4-14-29-27;2*1-2-9-25-23(8-1)24-12-11-22(17-26(24)32(25)27-10-3-4-14-29-27)33-21-7-5-6-20(16-21)31-18-19-13-15-34-28(19)30-31;;;;;/h1-23,26H;1-19,22H;1-15,18H;2*1-15,18H;;;;;/q5*-2;5*+2.
What are the key properties of pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-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]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide has a molecular weight of 3620.60 g/mol, XLogP of 31.75, 21 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(platinum(2+));2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole;2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]selenopheno[2,3-c]pyrazole 6-oxide;2'-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]spiro[benzo[b][1]benzogermole-5,6'-germolo[2,3-c]pyrazole];2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]thieno[2,3-c]pyrazole;9-pyridin-2-yl-2-[3-(6-pyridin-2-ylpyrrolo[2,3-c]pyrazol-2-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is sourced from PubChem (CID 157291145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).