9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole

C239H152N20 — CID 158882618

About 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole

9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole (PubChem CID 158882618) has the molecular formula C239H152N20 and a molecular weight of 3303.98 g/mol. Its IUPAC name is 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole.

Molecular Properties

• Compound Name: 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole
• PubChem CID: 158882618
• Molecular Formula: C239H152N20
• Molecular Weight: 3303.98 g/mol
• Exact Mass: 3301.25
• IUPAC Name: 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole
• SMILES: c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccncc76)cc5)cn4)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7cnccc76)cc5)cn4)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7ncccc76)cc5)cn4)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7cccnc76)c5)cn4)nc3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8cccnc87)cc6)cn5)nc4)c4ccccc34)ccc2c1
• InChI: InChI=1S/C51H32N4.4C47H30N4/c1-2-11-35-30-36(20-19-33(35)10-1)49-41-13-3-5-15-43(41)50(44-16-6-4-14-42(44)49)38-24-28-47(54-32-38)46-27-23-37(31-53-46)34-21-25-39(26-22-34)55-48-18-8-7-12-40(48)45-17-9-29-52-51(45)55;1-2-12-31(13-3-1)45-37-17-4-6-19-39(37)46(40-20-7-5-18-38(40)45)34-24-26-43(50-30-34)42-25-23-33(29-49-42)32-14-10-15-35(28-32)51-44-22-9-8-16-36(44)41-21-11-27-48-47(41)51;1-2-11-32(12-3-1)45-36-13-4-6-15-38(36)46(39-16-7-5-14-37(39)45)34-23-27-42(50-30-34)41-26-22-33(29-49-41)31-20-24-35(25-21-31)51-43-18-9-8-17-40(43)47-44(51)19-10-28-48-47;1-2-10-32(11-3-1)46-38-13-4-6-15-40(38)47(41-16-7-5-14-39(41)46)34-21-25-43(50-29-34)42-24-20-33(28-49-42)31-18-22-35(23-19-31)51-44-17-9-8-12-36(44)37-26-27-48-30-45(37)51;1-2-10-32(11-3-1)46-37-13-4-6-15-39(37)47(40-16-7-5-14-38(40)46)34-21-25-43(50-29-34)42-24-20-33(28-49-42)31-18-22-35(23-19-31)51-44-17-9-8-12-36(44)41-30-48-27-26-45(41)51/h1-32H;4*1-30H
• InChIKey: JDFHIDGBWXSDFZ-UHFFFAOYSA-N
• XLogP: 60.87
• TPSA: 218.00 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 25
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3303.98
LogP ≤ 5	60.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole?

The IUPAC name of 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole (CID 158882618) is 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole.

What is the SMILES notation for 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole?

The canonical SMILES for 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole is c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7ccncc76)cc5)cn4)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7cnccc76)cc5)cn4)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5ccc(-n6c7ccccc7c7ncccc76)cc5)cn4)nc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7cccnc76)c5)cn4)nc3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8cccnc87)cc6)cn5)nc4)c4ccccc34)ccc2c1.

What is the InChIKey of 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole?

The InChIKey is JDFHIDGBWXSDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H32N4.4C47H30N4/c1-2-11-35-30-36(20-19-33(35)10-1)49-41-13-3-5-15-43(41)50(44-16-6-4-14-42(44)49)38-24-28-47(54-32-38)46-27-23-37(31-53-46)34-21-25-39(26-22-34)55-48-18-8-7-12-40(48)45-17-9-29-52-51(45)55;1-2-12-31(13-3-1)45-37-17-4-6-19-39(37)46(40-20-7-5-18-38(40)45)34-24-26-43(50-30-34)42-25-23-33(29-49-42)32-14-10-15-35(28-32)51-44-22-9-8-16-36(44)41-21-11-27-48-47(41)51;1-2-11-32(12-3-1)45-36-13-4-6-15-38(36)46(39-16-7-5-14-37(39)45)34-23-27-42(50-30-34)41-26-22-33(29-49-41)31-20-24-35(25-21-31)51-43-18-9-8-17-40(43)47-44(51)19-10-28-48-47;1-2-10-32(11-3-1)46-38-13-4-6-15-40(38)47(41-16-7-5-14-39(41)46)34-21-25-43(50-29-34)42-24-20-33(28-49-42)31-18-22-35(23-19-31)51-44-17-9-8-12-36(44)37-26-27-48-30-45(37)51;1-2-10-32(11-3-1)46-37-13-4-6-15-39(37)47(40-16-7-5-14-38(40)46)34-21-25-43(50-29-34)42-24-20-33(28-49-42)31-18-22-35(23-19-31)51-44-17-9-8-12-36(44)41-30-48-27-26-45(41)51/h1-32H;4*1-30H.

What are the key properties of 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole?

9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole has a molecular weight of 3303.98 g/mol, XLogP of 60.87, 25 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-[6-[5-(10-naphthalen-2-ylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,2-b]indole;5-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[4,3-b]indole;9-[3-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[2,3-b]indole;9-[4-[6-[5-(10-phenylanthracen-9-yl)-2-pyridinyl]-3-pyridinyl]phenyl]pyrido[3,4-b]indole is sourced from PubChem (CID 158882618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).