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

C230H142F6N36 — CID 157470388

IUPAC5-[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
SMILESFC(F)(F)c1cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)c1.FC(F)(F)c1cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4cnccc43)n2)cc(-c2cccc(-n3c4ccccc4c4cnccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)c1.c1cc(-c2ccccc2-c2cccc(-n3c4ccccc4c4ncccc43)n2)nc(-n2c3ccccc3c3ncccc32)c1
InChIInChI=1S/2C39H23F3N6.4C38H24N6/c40-39(41,42)26-22-24(29-11-5-17-35(45-29)47-31-13-3-1-9-27(31)37-33(47)15-7-19-43-37)21-25(23-26)30-12-6-18-36(46-30)48-32-14-4-2-10-28(32)38-34(48)16-8-20-44-38;40-39(41,42)26-20-24(31-9-5-13-37(45-31)47-33-11-3-1-7-27(33)29-15-17-43-22-35(29)47)19-25(21-26)32-10-6-14-38(46-32)48-34-12-4-2-8-28(34)30-16-18-44-23-36(30)48;1-3-16-31-27(12-1)37-33(18-8-22-39-37)43(31)35-20-6-14-29(41-35)25-10-5-11-26(24-25)30-15-7-21-36(42-30)44-32-17-4-2-13-28(32)38-34(44)19-9-23-40-38;1-3-14-33-27(10-1)29-23-39-20-18-35(29)43(33)37-16-6-12-31(41-37)25-8-5-9-26(22-25)32-13-7-17-38(42-32)44-34-15-4-2-11-28(34)30-24-40-21-19-36(30)44;1-3-14-33-27(10-1)29-18-20-39-23-35(29)43(33)37-16-6-12-31(41-37)25-8-5-9-26(22-25)32-13-7-17-38(42-32)44-34-15-4-2-11-28(34)30-19-21-40-24-36(30)44;1-2-12-26(30-16-8-22-36(42-30)44-32-18-6-4-14-28(32)38-34(44)20-10-24-40-38)25(11-1)29-15-7-21-35(41-29)43-31-17-5-3-13-27(31)37-33(43)19-9-23-39-37/h2*1-23H;4*1-24H
InChIKeyBUYSQZOZAZVFFJ-UHFFFAOYSA-N
MW3523.91 g/mol
LogP54.81
Rot. Bonds24

About 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

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 (PubChem CID 157470388) has the molecular formula C230H142F6N36 and a molecular weight of 3523.91 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name5-[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
PubChem CID157470388
Molecular FormulaC230H142F6N36
Molecular Weight3523.91 g/mol
Exact Mass3521.21
IUPAC Name5-[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
SMILESFC(F)(F)c1cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)c1.FC(F)(F)c1cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4cnccc43)n2)cc(-c2cccc(-n3c4ccccc4c4cnccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)c1.c1cc(-c2ccccc2-c2cccc(-n3c4ccccc4c4ncccc43)n2)nc(-n2c3ccccc3c3ncccc32)c1
InChIInChI=1S/2C39H23F3N6.4C38H24N6/c40-39(41,42)26-22-24(29-11-5-17-35(45-29)47-31-13-3-1-9-27(31)37-33(47)15-7-19-43-37)21-25(23-26)30-12-6-18-36(46-30)48-32-14-4-2-10-28(32)38-34(48)16-8-20-44-38;40-39(41,42)26-20-24(31-9-5-13-37(45-31)47-33-11-3-1-7-27(33)29-15-17-43-22-35(29)47)19-25(21-26)32-10-6-14-38(46-32)48-34-12-4-2-8-28(34)30-16-18-44-23-36(30)48;1-3-16-31-27(12-1)37-33(18-8-22-39-37)43(31)35-20-6-14-29(41-35)25-10-5-11-26(24-25)30-15-7-21-36(42-30)44-32-17-4-2-13-28(32)38-34(44)19-9-23-40-38;1-3-14-33-27(10-1)29-23-39-20-18-35(29)43(33)37-16-6-12-31(41-37)25-8-5-9-26(22-25)32-13-7-17-38(42-32)44-34-15-4-2-11-28(34)30-24-40-21-19-36(30)44;1-3-14-33-27(10-1)29-18-20-39-23-35(29)43(33)37-16-6-12-31(41-37)25-8-5-9-26(22-25)32-13-7-17-38(42-32)44-34-15-4-2-11-28(34)30-19-21-40-24-36(30)44;1-2-12-26(30-16-8-22-36(42-30)44-32-18-6-4-14-28(32)38-34(44)20-10-24-40-38)25(11-1)29-15-7-21-35(41-29)43-31-17-5-3-13-27(31)37-33(43)19-9-23-39-37/h2*1-23H;4*1-24H
InChIKeyBUYSQZOZAZVFFJ-UHFFFAOYSA-N
XLogP54.81
TPSA368.52 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds24
Heavy Atoms272
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003523.91
LogP ≤ 554.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is FC(F)(F)c1cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)c1.FC(F)(F)c1cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)cc(-c2cccc(-n3c4ccccc4c4ccncc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4cnccc43)n2)cc(-c2cccc(-n3c4ccccc4c4cnccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)cc(-c2cccc(-n3c4ccccc4c4ncccc43)n2)c1.c1cc(-c2ccccc2-c2cccc(-n3c4ccccc4c4ncccc43)n2)nc(-n2c3ccccc3c3ncccc32)c1.
What is the InChIKey of 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?
The InChIKey is BUYSQZOZAZVFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C39H23F3N6.4C38H24N6/c40-39(41,42)26-22-24(29-11-5-17-35(45-29)47-31-13-3-1-9-27(31)37-33(47)15-7-19-43-37)21-25(23-26)30-12-6-18-36(46-30)48-32-14-4-2-10-28(32)38-34(48)16-8-20-44-38;40-39(41,42)26-20-24(31-9-5-13-37(45-31)47-33-11-3-1-7-27(33)29-15-17-43-22-35(29)47)19-25(21-26)32-10-6-14-38(46-32)48-34-12-4-2-8-28(34)30-16-18-44-23-36(30)48;1-3-16-31-27(12-1)37-33(18-8-22-39-37)43(31)35-20-6-14-29(41-35)25-10-5-11-26(24-25)30-15-7-21-36(42-30)44-32-17-4-2-13-28(32)38-34(44)19-9-23-40-38;1-3-14-33-27(10-1)29-23-39-20-18-35(29)43(33)37-16-6-12-31(41-37)25-8-5-9-26(22-25)32-13-7-17-38(42-32)44-34-15-4-2-11-28(34)30-24-40-21-19-36(30)44;1-3-14-33-27(10-1)29-18-20-39-23-35(29)43(33)37-16-6-12-31(41-37)25-8-5-9-26(22-25)32-13-7-17-38(42-32)44-34-15-4-2-11-28(34)30-19-21-40-24-36(30)44;1-2-12-26(30-16-8-22-36(42-30)44-32-18-6-4-14-28(32)38-34(44)20-10-24-40-38)25(11-1)29-15-7-21-35(41-29)43-31-17-5-3-13-27(31)37-33(43)19-9-23-39-37/h2*1-23H;4*1-24H.
What are the key properties of 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?
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 has a molecular weight of 3523.91 g/mol, XLogP of 54.81, 24 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157470388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).