3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole

C350H224N42 — CID 157054956

IUPAC3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole
SMILESc1cc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccncc4)ncc32)cc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccncc4)ncc32)c1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cccnc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccn7)c6)cc5c5cccnc54)c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ccncc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccn7)c6)cc5c5ccncc54)c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cnccc3n4-c3cccc(-n4c5ccncc5c5cc(-c6cccc(-c7ccccn7)c6)ccc54)c3)c2)nc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3cccnc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5cccnc54)c3)c2)c1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ccncc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5ccncc54)c3)c2)c1.c1cncc(-c2ccccc2-c2ccc3c(c2)c2cccnc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5cccnc5)cc4c4cccnc43)c2)c1
InChIInChI=1S/7C50H32N6/c1-8-33(26-35(10-1)39-12-4-22-51-31-39)37-18-20-47-45(28-37)43-16-6-24-53-49(43)55(47)41-14-3-15-42(30-41)56-48-21-19-38(29-46(48)44-17-7-25-54-50(44)56)34-9-2-11-36(27-34)40-13-5-23-52-32-40;1-6-33(24-35(8-1)39-10-4-20-51-29-39)37-14-16-47-45(26-37)43-18-22-53-31-49(43)55(47)41-12-3-13-42(28-41)56-48-17-15-38(27-46(48)44-19-23-54-32-50(44)56)34-7-2-9-36(25-34)40-11-5-21-52-30-40;1-3-16-41(35-10-6-24-51-31-35)39(14-1)33-20-22-47-45(28-33)43-18-8-26-53-49(43)55(47)37-12-5-13-38(30-37)56-48-23-21-34(29-46(48)44-19-9-27-54-50(44)56)40-15-2-4-17-42(40)36-11-7-25-52-32-36;1-3-24-51-45(18-1)37-12-5-10-33(28-37)35-20-22-47-43(30-35)41-16-8-26-53-49(41)55(47)39-14-7-15-40(32-39)56-48-23-21-36(31-44(48)42-17-9-27-54-50(42)56)34-11-6-13-38(29-34)46-19-2-4-25-52-46;1-3-22-53-45(14-1)37-10-5-8-33(26-37)35-16-18-47-41(28-35)43-31-51-24-20-49(43)55(47)39-12-7-13-40(30-39)56-48-19-17-36(29-42(48)44-32-52-25-21-50(44)56)34-9-6-11-38(27-34)46-15-2-4-23-54-46;1-3-22-53-45(14-1)37-10-5-8-33(26-37)35-16-18-47-43(28-35)41-20-24-51-31-49(41)55(47)39-12-7-13-40(30-39)56-48-19-17-36(29-44(48)42-21-25-52-32-50(42)56)34-9-6-11-38(27-34)46-15-2-4-23-54-46;1-3-14-39(37(12-1)33-20-24-51-25-21-33)45-29-43-41-16-5-7-18-47(41)55(49(43)31-53-45)35-10-9-11-36(28-35)56-48-19-8-6-17-42(48)44-30-46(54-32-50(44)56)40-15-4-2-13-38(40)34-22-26-52-27-23-34/h7*1-32H
InChIKeyAAQIYVQZCMOZIO-UHFFFAOYSA-N
MW5017.94 g/mol
LogP84.90
Rot. Bonds42

About 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole

3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole (PubChem CID 157054956) has the molecular formula C350H224N42 and a molecular weight of 5017.94 g/mol. Its IUPAC name is 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole.

Molecular Properties

Compound Name3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole
PubChem CID157054956
Molecular FormulaC350H224N42
Molecular Weight5017.94 g/mol
Exact Mass5013.88
IUPAC Name3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole
SMILESc1cc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccncc4)ncc32)cc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccncc4)ncc32)c1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cccnc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccn7)c6)cc5c5cccnc54)c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ccncc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccn7)c6)cc5c5ccncc54)c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cnccc3n4-c3cccc(-n4c5ccncc5c5cc(-c6cccc(-c7ccccn7)c6)ccc54)c3)c2)nc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3cccnc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5cccnc54)c3)c2)c1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ccncc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5ccncc54)c3)c2)c1.c1cncc(-c2ccccc2-c2ccc3c(c2)c2cccnc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5cccnc5)cc4c4cccnc43)c2)c1
InChIInChI=1S/7C50H32N6/c1-8-33(26-35(10-1)39-12-4-22-51-31-39)37-18-20-47-45(28-37)43-16-6-24-53-49(43)55(47)41-14-3-15-42(30-41)56-48-21-19-38(29-46(48)44-17-7-25-54-50(44)56)34-9-2-11-36(27-34)40-13-5-23-52-32-40;1-6-33(24-35(8-1)39-10-4-20-51-29-39)37-14-16-47-45(26-37)43-18-22-53-31-49(43)55(47)41-12-3-13-42(28-41)56-48-17-15-38(27-46(48)44-19-23-54-32-50(44)56)34-7-2-9-36(25-34)40-11-5-21-52-30-40;1-3-16-41(35-10-6-24-51-31-35)39(14-1)33-20-22-47-45(28-33)43-18-8-26-53-49(43)55(47)37-12-5-13-38(30-37)56-48-23-21-34(29-46(48)44-19-9-27-54-50(44)56)40-15-2-4-17-42(40)36-11-7-25-52-32-36;1-3-24-51-45(18-1)37-12-5-10-33(28-37)35-20-22-47-43(30-35)41-16-8-26-53-49(41)55(47)39-14-7-15-40(32-39)56-48-23-21-36(31-44(48)42-17-9-27-54-50(42)56)34-11-6-13-38(29-34)46-19-2-4-25-52-46;1-3-22-53-45(14-1)37-10-5-8-33(26-37)35-16-18-47-41(28-35)43-31-51-24-20-49(43)55(47)39-12-7-13-40(30-39)56-48-19-17-36(29-42(48)44-32-52-25-21-50(44)56)34-9-6-11-38(27-34)46-15-2-4-23-54-46;1-3-22-53-45(14-1)37-10-5-8-33(26-37)35-16-18-47-43(28-35)41-20-24-51-31-49(41)55(47)39-12-7-13-40(30-39)56-48-19-17-36(29-44(48)42-21-25-52-32-50(42)56)34-9-6-11-38(27-34)46-15-2-4-23-54-46;1-3-14-39(37(12-1)33-20-24-51-25-21-33)45-29-43-41-16-5-7-18-47(41)55(49(43)31-53-45)35-10-9-11-36(28-35)56-48-19-8-6-17-42(48)44-30-46(54-32-50(44)56)40-15-4-2-13-38(40)34-22-26-52-27-23-34/h7*1-32H
InChIKeyAAQIYVQZCMOZIO-UHFFFAOYSA-N
XLogP84.90
TPSA429.94 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds42
Heavy Atoms392
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005017.94
LogP ≤ 584.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole?
The IUPAC name of 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole (CID 157054956) is 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole.
What is the SMILES notation for 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole?
The canonical SMILES for 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole is c1cc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccncc4)ncc32)cc(-n2c3ccccc3c3cc(-c4ccccc4-c4ccncc4)ncc32)c1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cccnc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccn7)c6)cc5c5cccnc54)c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ccncc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccn7)c6)cc5c5ccncc54)c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3cnccc3n4-c3cccc(-n4c5ccncc5c5cc(-c6cccc(-c7ccccn7)c6)ccc54)c3)c2)nc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3cccnc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5cccnc54)c3)c2)c1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ccncc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5ccncc54)c3)c2)c1.c1cncc(-c2ccccc2-c2ccc3c(c2)c2cccnc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5cccnc5)cc4c4cccnc43)c2)c1.
What is the InChIKey of 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole?
The InChIKey is AAQIYVQZCMOZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/7C50H32N6/c1-8-33(26-35(10-1)39-12-4-22-51-31-39)37-18-20-47-45(28-37)43-16-6-24-53-49(43)55(47)41-14-3-15-42(30-41)56-48-21-19-38(29-46(48)44-17-7-25-54-50(44)56)34-9-2-11-36(27-34)40-13-5-23-52-32-40;1-6-33(24-35(8-1)39-10-4-20-51-29-39)37-14-16-47-45(26-37)43-18-22-53-31-49(43)55(47)41-12-3-13-42(28-41)56-48-17-15-38(27-46(48)44-19-23-54-32-50(44)56)34-7-2-9-36(25-34)40-11-5-21-52-30-40;1-3-16-41(35-10-6-24-51-31-35)39(14-1)33-20-22-47-45(28-33)43-18-8-26-53-49(43)55(47)37-12-5-13-38(30-37)56-48-23-21-34(29-46(48)44-19-9-27-54-50(44)56)40-15-2-4-17-42(40)36-11-7-25-52-32-36;1-3-24-51-45(18-1)37-12-5-10-33(28-37)35-20-22-47-43(30-35)41-16-8-26-53-49(41)55(47)39-14-7-15-40(32-39)56-48-23-21-36(31-44(48)42-17-9-27-54-50(42)56)34-11-6-13-38(29-34)46-19-2-4-25-52-46;1-3-22-53-45(14-1)37-10-5-8-33(26-37)35-16-18-47-41(28-35)43-31-51-24-20-49(43)55(47)39-12-7-13-40(30-39)56-48-19-17-36(29-42(48)44-32-52-25-21-50(44)56)34-9-6-11-38(27-34)46-15-2-4-23-54-46;1-3-22-53-45(14-1)37-10-5-8-33(26-37)35-16-18-47-43(28-35)41-20-24-51-31-49(41)55(47)39-12-7-13-40(30-39)56-48-19-17-36(29-44(48)42-21-25-52-32-50(42)56)34-9-6-11-38(27-34)46-15-2-4-23-54-46;1-3-14-39(37(12-1)33-20-24-51-25-21-33)45-29-43-41-16-5-7-18-47(41)55(49(43)31-53-45)35-10-9-11-36(28-35)56-48-19-8-6-17-42(48)44-30-46(54-32-50(44)56)40-15-4-2-13-38(40)34-22-26-52-27-23-34/h7*1-32H.
What are the key properties of 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole?
3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole has a molecular weight of 5017.94 g/mol, XLogP of 84.90, 42 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyridin-4-ylphenyl)-9-[3-[3-(2-pyridin-4-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(2-pyridin-3-ylphenyl)-9-[3-[6-(2-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-2-ylphenyl)-9-[3-[6-(3-pyridin-2-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[2,3-b]indol-9-yl]phenyl]pyrido[2,3-b]indole;6-(3-pyridin-3-ylphenyl)-9-[3-[6-(3-pyridin-3-ylphenyl)pyrido[3,4-b]indol-9-yl]phenyl]pyrido[3,4-b]indole;8-(3-pyridin-2-ylphenyl)-5-[3-[8-(3-pyridin-2-ylphenyl)pyrido[4,3-b]indol-5-yl]phenyl]pyrido[4,3-b]indole is sourced from PubChem (CID 157054956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).