2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))

C162H91F13N20O8Pt8 — CID 159217162

About 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))

2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+)) (PubChem CID 159217162) has the molecular formula C162H91F13N20O8Pt8 and a molecular weight of 4253.24 g/mol. Its IUPAC name is 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+)).

Molecular Properties

• Compound Name: 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))
• PubChem CID: 159217162
• Molecular Formula: C162H91F13N20O8Pt8
• Molecular Weight: 4253.24 g/mol
• Exact Mass: 4250.43
• IUPAC Name: 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))
• SMILES: Cc1cccc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6cccc(C(F)(F)F)n6)ccc5)[c-]c3n4-c3ncccn3)ccc2)n1.Cc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(C(F)(F)F)cc6C)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(C(F)(F)F)c1.Cc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(C)cc6C)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(C)c1.Fc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(F)cc6F)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C42H23F6N5O2.C42H29N5O2.C40H22F3N5O2.C38H17F4N5O2.8Pt/c1-24-16-35(42(46,47)48)39(51-22-24)27-7-4-9-30(19-27)55-32-11-13-34-33-12-10-31(20-36(33)53(37(34)21-32)40-49-14-5-15-50-40)54-29-8-3-6-26(18-29)38-25(2)17-28(23-52-38)41(43,44)45;1-26-18-28(3)40(45-24-26)30-8-5-10-32(20-30)48-34-12-14-36-37-15-13-35(23-39(37)47(38(36)22-34)42-43-16-7-17-44-42)49-33-11-6-9-31(21-33)41-29(4)19-27(2)25-46-41;1-25-7-2-12-34(46-25)26-8-3-10-28(21-26)49-30-15-17-32-33-18-16-31(24-37(33)48(36(32)23-30)39-44-19-6-20-45-39)50-29-11-4-9-27(22-29)35-13-5-14-38(47-35)40(41,42)43;39-24-16-32(41)36(45-20-24)22-4-1-6-26(14-22)48-28-8-10-30-31-11-9-29(19-35(31)47(34(30)18-28)38-43-12-3-13-44-38)49-27-7-2-5-23(15-27)37-33(42)17-25(40)21-46-37;;;;;;;;/h3-17,22-23H,1-2H3;5-19,24-25H,1-4H3;2-20H,1H3;1-13,16-17,20-21H;;;;;;;;/q4*-4;8*+2
• InChIKey: USHJCGODYFVPTB-UHFFFAOYSA-N
• XLogP: 39.68
• TPSA: 299.80 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 28
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4253.24
LogP ≤ 5	39.68
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 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))?

The IUPAC name of 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+)) (CID 159217162) is 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+)).

What is the SMILES notation for 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))?

The canonical SMILES for 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+)) is Cc1cccc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6cccc(C(F)(F)F)n6)ccc5)[c-]c3n4-c3ncccn3)ccc2)n1.Cc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(C(F)(F)F)cc6C)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(C(F)(F)F)c1.Cc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(C)cc6C)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(C)c1.Fc1cnc(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(-c6ncc(F)cc6F)ccc5)[c-]c3n4-c3ncccn3)ccc2)c(F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))?

The InChIKey is USHJCGODYFVPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H23F6N5O2.C42H29N5O2.C40H22F3N5O2.C38H17F4N5O2.8Pt/c1-24-16-35(42(46,47)48)39(51-22-24)27-7-4-9-30(19-27)55-32-11-13-34-33-12-10-31(20-36(33)53(37(34)21-32)40-49-14-5-15-50-40)54-29-8-3-6-26(18-29)38-25(2)17-28(23-52-38)41(43,44)45;1-26-18-28(3)40(45-24-26)30-8-5-10-32(20-30)48-34-12-14-36-37-15-13-35(23-39(37)47(38(36)22-34)42-43-16-7-17-44-42)49-33-11-6-9-31(21-33)41-29(4)19-27(2)25-46-41;1-25-7-2-12-34(46-25)26-8-3-10-28(21-26)49-30-15-17-32-33-18-16-31(24-37(33)48(36(32)23-30)39-44-19-6-20-45-39)50-29-11-4-9-27(22-29)35-13-5-14-38(47-35)40(41,42)43;39-24-16-32(41)36(45-20-24)22-4-1-6-26(14-22)48-28-8-10-30-31-11-9-29(19-35(31)47(34(30)18-28)38-43-12-3-13-44-38)49-27-7-2-5-23(15-27)37-33(42)17-25(40)21-46-37;;;;;;;;/h3-17,22-23H,1-2H3;5-19,24-25H,1-4H3;2-20H,1H3;1-13,16-17,20-21H;;;;;;;;/q4*-4;8*+2.

What are the key properties of 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))?

2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+)) has a molecular weight of 4253.24 g/mol, XLogP of 39.68, 28 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-bis[[3-(3,5-difluoro-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-(3,5-dimethyl-2-pyridinyl)benzene-2-id-1-yl]oxy]-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;2-[3-(6-methyl-2-pyridinyl)benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-7-[3-[6-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-1,8-dihydrocarbazole-1,8-diide;2-[3-[3-methyl-5-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-7-[3-[5-methyl-3-(trifluoromethyl)-2-pyridinyl]benzene-2-id-1-yl]oxy-9-pyrimidin-2-yl-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+)) is sourced from PubChem (CID 159217162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).