5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole

C183H117N11 — CID 158139970

About 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole

5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole (PubChem CID 158139970) has the molecular formula C183H117N11 and a molecular weight of 2470.03 g/mol. Its IUPAC name is 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole.

Molecular Properties

• Compound Name: 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole
• PubChem CID: 158139970
• Molecular Formula: C183H117N11
• Molecular Weight: 2470.03 g/mol
• Exact Mass: 2467.95
• IUPAC Name: 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole
• SMILES: c1cc(-c2ccc(-n3c4ccccc4c4cnccc43)nc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc(-n5c6ccccc6c6c(-c7ccccc7)nccc65)n4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cnccc54)c3)c3ccccc23)cc1.c1ccc(-c2nccc3c2c2ccccc2n3-c2cncc(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)c3)c2)cc1
• InChI: InChI=1S/C52H33N3.C48H31N3.C46H29N3.C37H24N2/c1-2-14-35(15-3-1)52-51-46-23-10-11-24-47(46)55(48(51)27-28-54-52)41-31-40(32-53-33-41)37-17-12-18-38(30-37)49-42-19-6-8-21-44(42)50(45-22-9-7-20-43(45)49)39-26-25-34-13-4-5-16-36(34)29-39;1-3-14-33(15-4-1)45-36-18-7-9-20-38(36)46(39-21-10-8-19-37(39)45)34-28-26-32(27-29-34)41-23-13-25-44(50-41)51-42-24-12-11-22-40(42)47-43(51)30-31-49-48(47)35-16-5-2-6-17-35;1-2-11-31-26-34(21-20-30(31)10-1)46-39-17-5-3-15-37(39)45(38-16-4-6-18-40(38)46)33-13-9-12-32(27-33)35-22-23-44(48-28-35)49-42-19-8-7-14-36(42)41-29-47-25-24-43(41)49;1-2-11-25(12-3-1)36-29-16-4-6-18-31(29)37(32-19-7-5-17-30(32)36)26-13-10-14-27(23-26)39-34-20-9-8-15-28(34)33-24-38-22-21-35(33)39/h1-33H;1-31H;1-29H;1-24H
• InChIKey: FTUUWXYAFOWZLB-UHFFFAOYSA-N
• XLogP: 48.10
• TPSA: 109.95 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 17
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2470.03
LogP ≤ 5	48.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole?

The IUPAC name of 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole (CID 158139970) is 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole.

What is the SMILES notation for 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole?

The canonical SMILES for 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole is c1cc(-c2ccc(-n3c4ccccc4c4cnccc43)nc2)cc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccccc23)c1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc(-n5c6ccccc6c6c(-c7ccccc7)nccc65)n4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cnccc54)c3)c3ccccc23)cc1.c1ccc(-c2nccc3c2c2ccccc2n3-c2cncc(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)c3)c2)cc1.

What is the InChIKey of 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole?

The InChIKey is FTUUWXYAFOWZLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H33N3.C48H31N3.C46H29N3.C37H24N2/c1-2-14-35(15-3-1)52-51-46-23-10-11-24-47(46)55(48(51)27-28-54-52)41-31-40(32-53-33-41)37-17-12-18-38(30-37)49-42-19-6-8-21-44(42)50(45-22-9-7-20-43(45)49)39-26-25-34-13-4-5-16-36(34)29-39;1-3-14-33(15-4-1)45-36-18-7-9-20-38(36)46(39-21-10-8-19-37(39)45)34-28-26-32(27-29-34)41-23-13-25-44(50-41)51-42-24-12-11-22-40(42)47-43(51)30-31-49-48(47)35-16-5-2-6-17-35;1-2-11-31-26-34(21-20-30(31)10-1)46-39-17-5-3-15-37(39)45(38-16-4-6-18-40(38)46)33-13-9-12-32(27-33)35-22-23-44(48-28-35)49-42-19-8-7-14-36(42)41-29-47-25-24-43(41)49;1-2-11-25(12-3-1)36-29-16-4-6-18-31(29)37(32-19-7-5-17-30(32)36)26-13-10-14-27(23-26)39-34-20-9-8-15-28(34)33-24-38-22-21-35(33)39/h1-33H;1-31H;1-29H;1-24H.

What are the key properties of 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole?

5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole has a molecular weight of 2470.03 g/mol, XLogP of 48.10, 17 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-3-pyridinyl]-1-phenylpyrido[4,3-b]indole;5-[5-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)phenyl]pyrido[4,3-b]indole;1-phenyl-5-[6-[4-(10-phenylanthracen-9-yl)phenyl]-2-pyridinyl]pyrido[4,3-b]indole is sourced from PubChem (CID 158139970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).