6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline

C132H78N12O3 — CID 167576165

About 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline

6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline (PubChem CID 167576165) has the molecular formula C132H78N12O3 and a molecular weight of 1880.16 g/mol. Its IUPAC name is 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline.

Molecular Properties

• Compound Name: 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline
• PubChem CID: 167576165
• Molecular Formula: C132H78N12O3
• Molecular Weight: 1880.16 g/mol
• Exact Mass: 1878.63
• IUPAC Name: 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline
• SMILES: c1ccc2cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4cccc5oc6cc7cccnc7cc6c45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4cccc5oc6cc7ccncc7cc6c45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4cccc5oc6cc7cnccc7cc6c45)n3)ccc2c1
• InChI: InChI=1S/3C44H26N4O/c1-2-10-31-24-33(22-17-27(31)8-1)43-46-42(30-20-18-29(19-21-30)35-14-5-11-28-9-3-4-13-34(28)35)47-44(48-43)36-15-6-16-39-41(36)37-26-38-32(12-7-23-45-38)25-40(37)49-39;1-2-9-31-23-33(20-15-27(31)7-1)43-46-42(30-18-16-29(17-19-30)36-12-5-10-28-8-3-4-11-35(28)36)47-44(48-43)37-13-6-14-39-41(37)38-24-34-26-45-22-21-32(34)25-40(38)49-39;1-2-9-31-23-33(20-15-27(31)7-1)43-46-42(30-18-16-29(17-19-30)36-12-5-10-28-8-3-4-11-35(28)36)47-44(48-43)37-13-6-14-39-41(37)38-24-32-21-22-45-26-34(32)25-40(38)49-39/h3*1-26H
• InChIKey: GOFSDILPHWOFLF-UHFFFAOYSA-N
• XLogP: 33.88
• TPSA: 194.10 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1880.16
LogP ≤ 5	33.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline?

The IUPAC name of 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline (CID 167576165) is 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline.

What is the SMILES notation for 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline?

The canonical SMILES for 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline is c1ccc2cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4cccc5oc6cc7cccnc7cc6c45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4cccc5oc6cc7ccncc7cc6c45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4ccc(-c5cccc6ccccc56)cc4)nc(-c4cccc5oc6cc7cnccc7cc6c45)n3)ccc2c1.

What is the InChIKey of 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline?

The InChIKey is GOFSDILPHWOFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C44H26N4O/c1-2-10-31-24-33(22-17-27(31)8-1)43-46-42(30-20-18-29(19-21-30)35-14-5-11-28-9-3-4-13-34(28)35)47-44(48-43)36-15-6-16-39-41(36)37-26-38-32(12-7-23-45-38)25-40(37)49-39;1-2-9-31-23-33(20-15-27(31)7-1)43-46-42(30-18-16-29(17-19-30)36-12-5-10-28-8-3-4-11-35(28)36)47-44(48-43)37-13-6-14-39-41(37)38-24-34-26-45-22-21-32(34)25-40(38)49-39;1-2-9-31-23-33(20-15-27(31)7-1)43-46-42(30-18-16-29(17-19-30)36-12-5-10-28-8-3-4-11-35(28)36)47-44(48-43)37-13-6-14-39-41(37)38-24-32-21-22-45-26-34(32)25-40(38)49-39/h3*1-26H.

What are the key properties of 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline?

6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline has a molecular weight of 1880.16 g/mol, XLogP of 33.88, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]isoquinoline;10-[4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-g]quinoline is sourced from PubChem (CID 167576165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).