2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))

C168H94F10N24O16Pd4Pt4 — CID 161123138

IUPAC2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))
SMILESCc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(C(F)(F)F)cc6C)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(C(F)(F)F)c1.Cc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(C)cc6C)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(C)c1.Fc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(F)cc6F)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(F)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5cc(-c6ccccc6)ccn5)ccc4)[c-]c2n3-c2ncncn2)cccc1Oc1cc(-c2ccccc2)ccn1
InChIInChI=1S/C49H28N6O4.C41H22F6N6O4.C41H28N6O4.C37H16F4N6O4.4Pd.4Pt/c1-3-9-33(10-4-1)35-21-23-51-47(25-35)58-39-15-7-13-37(27-39)56-41-17-19-43-44-20-18-42(30-46(44)55(45(43)29-41)49-53-31-50-32-54-49)57-38-14-8-16-40(28-38)59-48-26-36(22-24-52-48)34-11-5-2-6-12-34;1-23-13-34(41(45,46)47)38(49-19-23)57-29-8-4-6-27(16-29)55-31-10-12-33-32-11-9-30(17-35(32)53(36(33)18-31)39-51-21-48-22-52-39)54-26-5-3-7-28(15-26)56-37-24(2)14-25(20-50-37)40(42,43)44;1-25-15-27(3)39(43-21-25)50-31-9-5-7-29(17-31)48-33-11-13-35-36-14-12-34(20-38(36)47(37(35)19-33)41-45-23-42-24-46-41)49-30-8-6-10-32(18-30)51-40-28(4)16-26(2)22-44-40;38-21-11-31(40)35(43-17-21)50-25-5-1-3-23(13-25)48-27-7-9-29-30-10-8-28(16-34(30)47(33(29)15-27)37-45-19-42-20-46-37)49-24-4-2-6-26(14-24)51-36-32(41)12-22(39)18-44-36;;;;;;;;/h1-26,31-32H;3-14,19-22H,1-2H3;5-16,21-24H,1-4H3;1-12,17-20H;;;;;;;;/q4*-4;8*+2
InChIKeyCZOPMQXINASQAM-UHFFFAOYSA-N
MW4100.72 g/mol
LogP40.27
Rot. Bonds38

About 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))

2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)) (PubChem CID 161123138) has the molecular formula C168H94F10N24O16Pd4Pt4 and a molecular weight of 4100.72 g/mol. Its IUPAC name is 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)).

Molecular Properties

Compound Name2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))
PubChem CID161123138
Molecular FormulaC168H94F10N24O16Pd4Pt4
Molecular Weight4100.72 g/mol
Exact Mass4096.19
IUPAC Name2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))
SMILESCc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(C(F)(F)F)cc6C)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(C(F)(F)F)c1.Cc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(C)cc6C)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(C)c1.Fc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(F)cc6F)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(F)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5cc(-c6ccccc6)ccn5)ccc4)[c-]c2n3-c2ncncn2)cccc1Oc1cc(-c2ccccc2)ccn1
InChIInChI=1S/C49H28N6O4.C41H22F6N6O4.C41H28N6O4.C37H16F4N6O4.4Pd.4Pt/c1-3-9-33(10-4-1)35-21-23-51-47(25-35)58-39-15-7-13-37(27-39)56-41-17-19-43-44-20-18-42(30-46(44)55(45(43)29-41)49-53-31-50-32-54-49)57-38-14-8-16-40(28-38)59-48-26-36(22-24-52-48)34-11-5-2-6-12-34;1-23-13-34(41(45,46)47)38(49-19-23)57-29-8-4-6-27(16-29)55-31-10-12-33-32-11-9-30(17-35(32)53(36(33)18-31)39-51-21-48-22-52-39)54-26-5-3-7-28(15-26)56-37-24(2)14-25(20-50-37)40(42,43)44;1-25-15-27(3)39(43-21-25)50-31-9-5-7-29(17-31)48-33-11-13-35-36-14-12-34(20-38(36)47(37(35)19-33)41-45-23-42-24-46-41)49-30-8-6-10-32(18-30)51-40-28(4)16-26(2)22-44-40;38-21-11-31(40)35(43-17-21)50-25-5-1-3-23(13-25)48-27-7-9-29-30-10-8-28(16-34(30)47(33(29)15-27)37-45-19-42-20-46-37)49-24-4-2-6-26(14-24)51-36-32(41)12-22(39)18-44-36;;;;;;;;/h1-26,31-32H;3-14,19-22H,1-2H3;5-16,21-24H,1-4H3;1-12,17-20H;;;;;;;;/q4*-4;8*+2
InChIKeyCZOPMQXINASQAM-UHFFFAOYSA-N
XLogP40.27
TPSA425.20 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds38
Heavy Atoms226
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004100.72
LogP ≤ 540.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

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

Analyze 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))?
The IUPAC name of 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)) (CID 161123138) is 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)).
What is the SMILES notation for 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))?
The canonical SMILES for 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)) is Cc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(C(F)(F)F)cc6C)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(C(F)(F)F)c1.Cc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(C)cc6C)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(C)c1.Fc1cnc(Oc2[c-]c(Oc3[c-]c4c(cc3)c3ccc(Oc5[c-]c(Oc6ncc(F)cc6F)ccc5)[c-]c3n4-c3ncncn3)ccc2)c(F)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(Oc5cc(-c6ccccc6)ccn5)ccc4)[c-]c2n3-c2ncncn2)cccc1Oc1cc(-c2ccccc2)ccn1.
What is the InChIKey of 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))?
The InChIKey is CZOPMQXINASQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H28N6O4.C41H22F6N6O4.C41H28N6O4.C37H16F4N6O4.4Pd.4Pt/c1-3-9-33(10-4-1)35-21-23-51-47(25-35)58-39-15-7-13-37(27-39)56-41-17-19-43-44-20-18-42(30-46(44)55(45(43)29-41)49-53-31-50-32-54-49)57-38-14-8-16-40(28-38)59-48-26-36(22-24-52-48)34-11-5-2-6-12-34;1-23-13-34(41(45,46)47)38(49-19-23)57-29-8-4-6-27(16-29)55-31-10-12-33-32-11-9-30(17-35(32)53(36(33)18-31)39-51-21-48-22-52-39)54-26-5-3-7-28(15-26)56-37-24(2)14-25(20-50-37)40(42,43)44;1-25-15-27(3)39(43-21-25)50-31-9-5-7-29(17-31)48-33-11-13-35-36-14-12-34(20-38(36)47(37(35)19-33)41-45-23-42-24-46-41)49-30-8-6-10-32(18-30)51-40-28(4)16-26(2)22-44-40;38-21-11-31(40)35(43-17-21)50-25-5-1-3-23(13-25)48-27-7-9-29-30-10-8-28(16-34(30)47(33(29)15-27)37-45-19-42-20-46-37)49-24-4-2-6-26(14-24)51-36-32(41)12-22(39)18-44-36;;;;;;;;/h1-26,31-32H;3-14,19-22H,1-2H3;5-16,21-24H,1-4H3;1-12,17-20H;;;;;;;;/q4*-4;8*+2.
What are the key properties of 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))?
2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)) has a molecular weight of 4100.72 g/mol, XLogP of 40.27, 38 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-bis[[3-[(3,5-difluoro-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(3,5-dimethyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[3-[(4-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[3-[[3-methyl-5-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-7-[3-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]benzene-2-id-1-yl]oxy-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+)) is sourced from PubChem (CID 161123138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).