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

C132H84N18 — CID 158851264

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

5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole (PubChem CID 158851264) has the molecular formula C132H84N18 and a molecular weight of 1922.25 g/mol. Its IUPAC name is 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole.

Molecular Properties

• Compound Name: 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole
• PubChem CID: 158851264
• Molecular Formula: C132H84N18
• Molecular Weight: 1922.25 g/mol
• Exact Mass: 1920.71
• IUPAC Name: 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole
• SMILES: c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccncc65)c4)n3)n2)cc(-n2c3ccccc3c3cnccc32)c1.c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cnccc65)c4)n3)n2)cc(-n2c3ccccc3c3cnccc32)c1.c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ncccc65)c4)n3)n2)cc(-n2c3ccccc3c3ccncc32)c1
• InChI: InChI=1S/3C44H28N6/c1-3-20-40-33(14-1)34-23-25-45-28-43(34)50(40)32-13-6-11-30(27-32)37-17-8-19-39(48-37)38-18-7-16-36(47-38)29-10-5-12-31(26-29)49-41-21-4-2-15-35(41)44-42(49)22-9-24-46-44;1-3-19-41-33(13-1)35-27-45-23-21-43(35)49(41)31-11-5-9-29(25-31)37-15-7-17-39(47-37)40-18-8-16-38(48-40)30-10-6-12-32(26-30)50-42-20-4-2-14-34(42)36-28-46-24-22-44(36)50;1-3-19-41-33(13-1)35-21-23-46-28-44(35)50(41)32-12-6-10-30(26-32)38-16-8-18-40(48-38)39-17-7-15-37(47-39)29-9-5-11-31(25-29)49-42-20-4-2-14-34(42)36-27-45-24-22-43(36)49/h3*1-28H
• InChIKey: IZMBAOMPWXTEEA-UHFFFAOYSA-N
• XLogP: 31.39
• TPSA: 184.26 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1922.25
LogP ≤ 5	31.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole?

The IUPAC name of 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole (CID 158851264) is 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole.

What is the SMILES notation for 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole?

The canonical SMILES for 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole is c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccncc65)c4)n3)n2)cc(-n2c3ccccc3c3cnccc32)c1.c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6cnccc65)c4)n3)n2)cc(-n2c3ccccc3c3cnccc32)c1.c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ncccc65)c4)n3)n2)cc(-n2c3ccccc3c3ccncc32)c1.

What is the InChIKey of 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole?

The InChIKey is IZMBAOMPWXTEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C44H28N6/c1-3-20-40-33(14-1)34-23-25-45-28-43(34)50(40)32-13-6-11-30(27-32)37-17-8-19-39(48-37)38-18-7-16-36(47-38)29-10-5-12-31(26-29)49-41-21-4-2-15-35(41)44-42(49)22-9-24-46-44;1-3-19-41-33(13-1)35-27-45-23-21-43(35)49(41)31-11-5-9-29(25-31)37-15-7-17-39(47-37)40-18-8-16-38(48-40)30-10-6-12-32(26-30)50-42-20-4-2-14-34(42)36-28-46-24-22-44(36)50;1-3-19-41-33(13-1)35-21-23-46-28-44(35)50(41)32-12-6-10-30(26-32)38-16-8-18-40(48-38)39-17-7-15-37(47-39)29-9-5-11-31(25-29)49-42-20-4-2-14-34(42)36-27-45-24-22-43(36)49/h3*1-28H.

What are the key properties of 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole?

5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole has a molecular weight of 1922.25 g/mol, XLogP of 31.39, 15 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[3-[6-[6-(3-pyrido[3,4-b]indol-9-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole;5-[3-[6-[6-(3-pyrido[4,3-b]indol-5-ylphenyl)-2-pyridinyl]-2-pyridinyl]phenyl]pyrido[4,3-b]indole is sourced from PubChem (CID 158851264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).