copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C302H186Br2CuN54 — CID 157085600

IUPACcopper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESBrc1ccc2c(c1)c1cnccc1n2-c1cccc(-n2c3ccncc3c3cc(Br)ccc32)c1.[Cu+2].c1cc2c(cn1)c1cnccc1n2-c1ccc(-n2c3ccncc3c3cnccc32)cc1.c1ccc(-c2c(-c3cncnc3)cc(-c3cc(-c4cncnc4)c(-c4ccccn4)c(-c4cncnc4)c3)cc2-c2cncnc2)nc1.c1ccc(-c2ccc(-c3ccc(-c4ccccn4)c(-c4cncnc4)c3)cc2-c2cncnc2)nc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccn4)ccc2n3-c2cccc(-n3c4ccc(-c5ccccn5)cc4c4cc(-c5ccccn5)ccc43)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)n2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cncc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)c2)nc1.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1ccccc1-3)c1ccccc21
InChIInChI=1S/C50H32N6.2C49H31N7.C38H24N10.C32H16N8.C30H20N6.C28H16Br2N4.C26H16N6.Cu/c1-5-24-51-43(12-1)33-16-20-47-39(28-33)40-29-34(44-13-2-6-25-52-44)17-21-48(40)55(47)37-10-9-11-38(32-37)56-49-22-18-35(45-14-3-7-26-53-45)30-41(49)42-31-36(19-23-50(42)56)46-15-4-8-27-54-46;1-3-14-36(40-16-5-7-26-50-40)34(12-1)32-22-24-42-38(30-32)48-44(18-10-28-52-48)55(42)46-20-9-21-47(54-46)56-43-25-23-33(31-39(43)49-45(56)19-11-29-53-49)35-13-2-4-15-37(35)41-17-6-8-27-51-41;1-3-13-38(42-15-5-7-23-51-42)36(11-1)32-19-21-44-40(27-32)48-46(17-9-25-53-48)55(44)34-29-35(31-50-30-34)56-45-22-20-33(28-41(45)49-47(56)18-10-26-54-49)37-12-2-4-14-39(37)43-16-6-8-24-52-43;1-3-7-47-35(5-1)37-31(27-13-39-21-40-14-27)9-25(10-32(37)28-15-41-22-42-16-28)26-11-33(29-17-43-23-44-18-29)38(36-6-2-4-8-48-36)34(12-26)30-19-45-24-46-20-30;1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;1-3-11-35-29(5-1)25-9-7-21(13-27(25)23-15-31-19-32-16-23)22-8-10-26(30-6-2-4-12-36-30)28(14-22)24-17-33-20-34-18-24;29-17-4-6-25-21(12-17)23-15-31-10-8-27(23)33(25)19-2-1-3-20(14-19)34-26-7-5-18(30)13-22(26)24-16-32-11-9-28(24)34;1-2-18(32-25-7-11-29-15-21(25)22-16-30-12-8-26(22)32)4-3-17(1)31-23-5-9-27-13-19(23)20-14-28-10-6-24(20)31;/h1-32H;2*1-31H;1-24H;1-16H;1-20H;1-16H;1-16H;/q;;;;-2;;;;+2
InChIKeyAEAXPFDHPGYLGB-UHFFFAOYSA-N
MW4794.54 g/mol
LogP68.66
Rot. Bonds34

About copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 157085600) has the molecular formula C302H186Br2CuN54 and a molecular weight of 4794.54 g/mol. Its IUPAC name is copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Namecopper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID157085600
Molecular FormulaC302H186Br2CuN54
Molecular Weight4794.54 g/mol
Exact Mass4788.39
IUPAC Namecopper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESBrc1ccc2c(c1)c1cnccc1n2-c1cccc(-n2c3ccncc3c3cc(Br)ccc32)c1.[Cu+2].c1cc2c(cn1)c1cnccc1n2-c1ccc(-n2c3ccncc3c3cnccc32)cc1.c1ccc(-c2c(-c3cncnc3)cc(-c3cc(-c4cncnc4)c(-c4ccccn4)c(-c4cncnc4)c3)cc2-c2cncnc2)nc1.c1ccc(-c2ccc(-c3ccc(-c4ccccn4)c(-c4cncnc4)c3)cc2-c2cncnc2)nc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccn4)ccc2n3-c2cccc(-n3c4ccc(-c5ccccn5)cc4c4cc(-c5ccccn5)ccc43)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)n2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cncc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)c2)nc1.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1ccccc1-3)c1ccccc21
InChIInChI=1S/C50H32N6.2C49H31N7.C38H24N10.C32H16N8.C30H20N6.C28H16Br2N4.C26H16N6.Cu/c1-5-24-51-43(12-1)33-16-20-47-39(28-33)40-29-34(44-13-2-6-25-52-44)17-21-48(40)55(47)37-10-9-11-38(32-37)56-49-22-18-35(45-14-3-7-26-53-45)30-41(49)42-31-36(19-23-50(42)56)46-15-4-8-27-54-46;1-3-14-36(40-16-5-7-26-50-40)34(12-1)32-22-24-42-38(30-32)48-44(18-10-28-52-48)55(42)46-20-9-21-47(54-46)56-43-25-23-33(31-39(43)49-45(56)19-11-29-53-49)35-13-2-4-15-37(35)41-17-6-8-27-51-41;1-3-13-38(42-15-5-7-23-51-42)36(11-1)32-19-21-44-40(27-32)48-46(17-9-25-53-48)55(44)34-29-35(31-50-30-34)56-45-22-20-33(28-41(45)49-47(56)18-10-26-54-49)37-12-2-4-14-39(37)43-16-6-8-24-52-43;1-3-7-47-35(5-1)37-31(27-13-39-21-40-14-27)9-25(10-32(37)28-15-41-22-42-16-28)26-11-33(29-17-43-23-44-18-29)38(36-6-2-4-8-48-36)34(12-26)30-19-45-24-46-20-30;1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;1-3-11-35-29(5-1)25-9-7-21(13-27(25)23-15-31-19-32-16-23)22-8-10-26(30-6-2-4-12-36-30)28(14-22)24-17-33-20-34-18-24;29-17-4-6-25-21(12-17)23-15-31-10-8-27(23)33(25)19-2-1-3-20(14-19)34-26-7-5-18(30)13-22(26)24-16-32-11-9-28(24)34;1-2-18(32-25-7-11-29-15-21(25)22-16-30-12-8-26(22)32)4-3-17(1)31-23-5-9-27-13-19(23)20-14-28-10-6-24(20)31;/h1-32H;2*1-31H;1-24H;1-16H;1-20H;1-16H;1-16H;/q;;;;-2;;;;+2
InChIKeyAEAXPFDHPGYLGB-UHFFFAOYSA-N
XLogP68.66
TPSA618.88 Ų
H-Bond Donors
H-Bond Acceptors52
Rotatable Bonds34
Heavy Atoms359
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004794.54
LogP ≤ 568.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1052

Analyze copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

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Related Compounds

9-[2,4-Di(carbazol-9-yl)-5-[3,6-di(pyrimidin-5-yl)carbazol-9-yl]-6-pyridin-4-yl-3-(trifluoromethyl)phenyl]-3,6-di(pyrimidin-5-yl)carbazole
CID 156352035
9-[2,4-Di(carbazol-9-yl)-5-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-6-pyridin-4-yl-3-(trifluoromethyl)phenyl]-3,6-di(pyrimidin-2-yl)carbazole
CID 156352036
3,6-Di(pyrimidin-5-yl)-9-[2,4,6-tri(carbazol-9-yl)-3-[3,6-di(pyrimidin-5-yl)carbazol-9-yl]-5-fluorophenyl]carbazole
CID 156352044
3,6-Di(pyrimidin-2-yl)-9-[2,4,6-tri(carbazol-9-yl)-3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]carbazole
CID 156352099
3,6-Di(pyrimidin-2-yl)-9-[2,4,6-tri(carbazol-9-yl)-3-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-5-fluorophenyl]carbazole
CID 156352121
9-[2,4-Di(carbazol-9-yl)-5-(3,6-dipyridin-3-ylcarbazol-9-yl)-3-(trifluoromethyl)phenyl]-3,6-dipyridin-3-ylcarbazole;9-[2,4-di(carbazol-9-yl)-5-(3,6-dipyridin-4-ylcarbazol-9-yl)-3-(trifluoromethyl)phenyl]-3,6-dipyridin-4-ylcarbazole;9-[2,4-di(carbazol-9-yl)-5-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-3-(trifluoromethyl)phenyl]-3,6-di(pyrimidin-2-yl)carbazole
CID 157416215
5-[4-[[3,5-Bis[(4-pyrido[4,3-b]indol-5-ylphenyl)methyl]phenyl]methyl]phenyl]pyrido[4,3-b]indole;9-[4-[[3,5-bis[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]methyl]phenyl]pyrido[3,4-b]indole;5-[4-[1,1,1,3,3,3-hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;9-[4-[1,1,1,3,3,3-hexafluoro-2-(4-pyrido[3,4-b]indol-9-ylphenyl)propan-2-yl]phenyl]pyrido[3,4-b]indole;8-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]propan-2-yl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;5-[4-[1-(4-pyrido[3,2-b]indol-5-ylphenyl)cyclohexyl]phenyl]pyrido[3,2-b]indole;9-[4-[1-(4-pyrido[2,3-b]indol-9-ylphenyl)cyclohexyl]phenyl]pyrido[3,4-b]indole;5-[4-[2-[4-[2-(4-pyrido[3,2-b]indol-5-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]pyrido[3,2-b]indole
CID 157456165
5-[6-[2-(6-Pyrido[3,2-b]indol-5-yl-2-pyridinyl)phenyl]-2-pyridinyl]pyrido[3,2-b]indole;5-[6-[3-(6-pyrido[3,2-b]indol-5-yl-2-pyridinyl)phenyl]-2-pyridinyl]pyrido[3,2-b]indole;5-[6-[3-(6-pyrido[4,3-b]indol-5-yl-2-pyridinyl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;9-[6-[3-(6-pyrido[3,4-b]indol-9-yl-2-pyridinyl)phenyl]-2-pyridinyl]pyrido[3,4-b]indole;5-[6-[3-(6-pyrido[3,2-b]indol-5-yl-2-pyridinyl)-5-(trifluoromethyl)phenyl]-2-pyridinyl]pyrido[3,2-b]indole;9-[6-[3-(6-pyrido[3,4-b]indol-9-yl-2-pyridinyl)-5-(trifluoromethyl)phenyl]-2-pyridinyl]pyrido[3,4-b]indole
CID 157470388
9-[2,4-Di(carbazol-9-yl)-5-(3,6-dipyridin-4-ylcarbazol-9-yl)-6-propan-2-yl-3-(trifluoromethyl)phenyl]-3,6-dipyridin-4-ylcarbazole;9-[2,4-di(carbazol-9-yl)-5-[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-6-propan-2-yl-3-(trifluoromethyl)phenyl]-3,6-di(pyrimidin-2-yl)carbazole;9-[2,4-di(carbazol-9-yl)-5-[3,6-di(pyrimidin-5-yl)carbazol-9-yl]-6-propan-2-yl-3-(trifluoromethyl)phenyl]-3,6-di(pyrimidin-5-yl)carbazole
CID 157622223
5-[4-[1,1,1,3,3,3-Hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]pyrido[3,2-b]indole;5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;9-[4-(4-pyrido[2,3-b]indol-9-ylphenyl)phenyl]pyrido[2,3-b]indole;9-[4-(4-pyrido[3,4-b]indol-9-ylphenyl)phenyl]pyrido[3,4-b]indole;5-[4-[2-[4-[2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]pyrido[4,3-b]indole;8-[4-[4-[[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]methyl]phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(8-[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene)
CID 157750958
CID 157757127
CID 157757127
5-[4-Pyridin-4-yl-6-[6-pyridin-2-yl-4-(4-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[6-[6-pyridin-4-yl-4-(4-pyrido[2,3-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[2-pyridin-2-yl-6-(6-pyrido[3,4-b]indol-9-yl-2-pyridinyl)-4-pyridinyl]pyrido[3,2-b]indole;9-[6-[4-(4-pyrido[3,4-b]indol-9-ylphenyl)-6-[6-(trifluoromethyl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]pyrido[3,4-b]indole
CID 157772108

Frequently Asked Questions

What is the IUPAC name of copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 157085600) is copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is Brc1ccc2c(c1)c1cnccc1n2-c1cccc(-n2c3ccncc3c3cc(Br)ccc32)c1.[Cu+2].c1cc2c(cn1)c1cnccc1n2-c1ccc(-n2c3ccncc3c3cnccc32)cc1.c1ccc(-c2c(-c3cncnc3)cc(-c3cc(-c4cncnc4)c(-c4ccccn4)c(-c4cncnc4)c3)cc2-c2cncnc2)nc1.c1ccc(-c2ccc(-c3ccc(-c4ccccn4)c(-c4cncnc4)c3)cc2-c2cncnc2)nc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccn4)ccc2n3-c2cccc(-n3c4ccc(-c5ccccn5)cc4c4cc(-c5ccccn5)ccc43)c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)n2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cncc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)c2)nc1.c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1ccccc1-3)c1ccccc21.
What is the InChIKey of copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is AEAXPFDHPGYLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N6.2C49H31N7.C38H24N10.C32H16N8.C30H20N6.C28H16Br2N4.C26H16N6.Cu/c1-5-24-51-43(12-1)33-16-20-47-39(28-33)40-29-34(44-13-2-6-25-52-44)17-21-48(40)55(47)37-10-9-11-38(32-37)56-49-22-18-35(45-14-3-7-26-53-45)30-41(49)42-31-36(19-23-50(42)56)46-15-4-8-27-54-46;1-3-14-36(40-16-5-7-26-50-40)34(12-1)32-22-24-42-38(30-32)48-44(18-10-28-52-48)55(42)46-20-9-21-47(54-46)56-43-25-23-33(31-39(43)49-45(56)19-11-29-53-49)35-13-2-4-15-37(35)41-17-6-8-27-51-41;1-3-13-38(42-15-5-7-23-51-42)36(11-1)32-19-21-44-40(27-32)48-46(17-9-25-53-48)55(44)34-29-35(31-50-30-34)56-45-22-20-33(28-41(45)49-47(56)18-10-26-54-49)37-12-2-4-14-39(37)43-16-6-8-24-52-43;1-3-7-47-35(5-1)37-31(27-13-39-21-40-14-27)9-25(10-32(37)28-15-41-22-42-16-28)26-11-33(29-17-43-23-44-18-29)38(36-6-2-4-8-48-36)34(12-26)30-19-45-24-46-20-30;1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;1-3-11-35-29(5-1)25-9-7-21(13-27(25)23-15-31-19-32-16-23)22-8-10-26(30-6-2-4-12-36-30)28(14-22)24-17-33-20-34-18-24;29-17-4-6-25-21(12-17)23-15-31-10-8-27(23)33(25)19-2-1-3-20(14-19)34-26-7-5-18(30)13-22(26)24-16-32-11-9-28(24)34;1-2-18(32-25-7-11-29-15-21(25)22-16-30-12-8-26(22)32)4-3-17(1)31-23-5-9-27-13-19(23)20-14-28-10-6-24(20)31;/h1-32H;2*1-31H;1-24H;1-16H;1-20H;1-16H;1-16H;/q;;;;-2;;;;+2.
What are the key properties of copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 4794.54 g/mol, XLogP of 68.66, 34 rotatable bonds, 0 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for copper;8-bromo-5-[3-(8-bromopyrido[4,3-b]indol-5-yl)phenyl]pyrido[4,3-b]indole;9-[3-(3,6-dipyridin-2-ylcarbazol-9-yl)phenyl]-3,6-dipyridin-2-ylcarbazole;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;8-(2-pyridin-2-ylphenyl)-5-[5-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-3-pyridinyl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[6-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]-2-pyridinyl]pyrido[3,2-b]indole;5-[2-pyridin-2-yl-5-[4-pyridin-2-yl-3,5-di(pyrimidin-5-yl)phenyl]-3-pyrimidin-5-ylphenyl]pyrimidine;5-[2-pyridin-2-yl-5-(4-pyridin-2-yl-3-pyrimidin-5-ylphenyl)phenyl]pyrimidine;8-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 157085600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).