2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine

C188H116N12O4 — CID 163467218

About 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine

2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine (PubChem CID 163467218) has the molecular formula C188H116N12O4 and a molecular weight of 2607.08 g/mol. Its IUPAC name is 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine
• PubChem CID: 163467218
• Molecular Formula: C188H116N12O4
• Molecular Weight: 2607.08 g/mol
• Exact Mass: 2604.92
• IUPAC Name: 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5c(c4)oc4cc6ccccc6cc45)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5oc6cc7ccccc7cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5c4oc4cc6ccccc6cc45)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6cc7ccccc7cc6c45)n3)c2)cc1
• InChI: InChI=1S/4C47H29N3O/c1-3-12-30(13-4-1)37-25-38(31-14-5-2-6-15-31)27-39(26-37)46-48-45(36-23-22-32-16-7-8-17-33(32)24-36)49-47(50-46)40-20-11-21-42-44(40)41-28-34-18-9-10-19-35(34)29-43(41)51-42;1-3-12-30(13-4-1)37-25-38(31-14-5-2-6-15-31)27-39(26-37)46-48-45(36-23-22-32-16-7-8-17-33(32)24-36)49-47(50-46)41-21-11-20-40-42-28-34-18-9-10-19-35(34)29-43(42)51-44(40)41;1-3-11-30(12-4-1)38-24-39(31-13-5-2-6-14-31)26-40(25-38)47-49-45(36-20-19-32-15-7-8-16-33(32)23-36)48-46(50-47)37-21-22-43-41(28-37)42-27-34-17-9-10-18-35(34)29-44(42)51-43;1-3-11-30(12-4-1)38-24-39(31-13-5-2-6-14-31)26-40(25-38)47-49-45(36-20-19-32-15-7-8-16-33(32)23-36)48-46(50-47)37-21-22-41-42-27-34-17-9-10-18-35(34)28-44(42)51-43(41)29-37/h4*1-29H
• InChIKey: BTPNMPPFWDBGLA-UHFFFAOYSA-N
• XLogP: 49.65
• TPSA: 207.24 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2607.08
LogP ≤ 5	49.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine?

The IUPAC name of 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine (CID 163467218) is 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine.

What is the SMILES notation for 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine?

The canonical SMILES for 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5c(c4)oc4cc6ccccc6cc45)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5oc6cc7ccccc7cc6c5c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5c4oc4cc6ccccc6cc45)n3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6cc7ccccc7cc6c45)n3)c2)cc1.

What is the InChIKey of 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine?

The InChIKey is BTPNMPPFWDBGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/4C47H29N3O/c1-3-12-30(13-4-1)37-25-38(31-14-5-2-6-15-31)27-39(26-37)46-48-45(36-23-22-32-16-7-8-17-33(32)24-36)49-47(50-46)40-20-11-21-42-44(40)41-28-34-18-9-10-19-35(34)29-43(41)51-42;1-3-12-30(13-4-1)37-25-38(31-14-5-2-6-15-31)27-39(26-37)46-48-45(36-23-22-32-16-7-8-17-33(32)24-36)49-47(50-46)41-21-11-20-40-42-28-34-18-9-10-19-35(34)29-43(42)51-44(40)41;1-3-11-30(12-4-1)38-24-39(31-13-5-2-6-14-31)26-40(25-38)47-49-45(36-20-19-32-15-7-8-16-33(32)23-36)48-46(50-47)37-21-22-43-41(28-37)42-27-34-17-9-10-18-35(34)29-44(42)51-43;1-3-11-30(12-4-1)38-24-39(31-13-5-2-6-14-31)26-40(25-38)47-49-45(36-20-19-32-15-7-8-16-33(32)23-36)48-46(50-47)37-21-22-41-42-27-34-17-9-10-18-35(34)28-44(42)51-43(41)29-37/h4*1-29H.

What are the key properties of 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine?

2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine has a molecular weight of 2607.08 g/mol, XLogP of 49.65, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-1-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-2-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-3-yl-1,3,5-triazine;2-(3,5-diphenylphenyl)-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzofuran-4-yl-1,3,5-triazine is sourced from PubChem (CID 163467218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).