1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole

C102H60N8O4 — CID 163850805

About 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole

1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 163850805) has the molecular formula C102H60N8O4 and a molecular weight of 1461.65 g/mol. Its IUPAC name is 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

• Compound Name: 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole
• PubChem CID: 163850805
• Molecular Formula: C102H60N8O4
• Molecular Weight: 1461.65 g/mol
• Exact Mass: 1460.47
• IUPAC Name: 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole
• SMILES: c1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5oc6cc7c8ccccc8n(-c8ccccc8)c7cc6c45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5oc6cc7c8ccccc8n(-c8ccccc8)c7cc6c45)n3)c2)cc1
• InChI: InChI=1S/2C51H30N4O2/c1-3-13-31(14-4-1)32-15-11-16-33(27-32)49-52-50(34-25-26-38-37-20-8-10-23-44(37)56-46(38)28-34)54-51(53-49)39-21-12-24-45-48(39)41-29-43-40(30-47(41)57-45)36-19-7-9-22-42(36)55(43)35-17-5-2-6-18-35;1-3-12-31(13-4-1)32-22-24-33(25-23-32)49-52-50(34-26-27-38-37-17-8-10-20-44(37)56-46(38)28-34)54-51(53-49)39-18-11-21-45-48(39)41-29-43-40(30-47(41)57-45)36-16-7-9-19-42(36)55(43)35-14-5-2-6-15-35/h2*1-30H
• InChIKey: OUEHRRIDIHGFAD-UHFFFAOYSA-N
• XLogP: 26.87
• TPSA: 139.76 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 10
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1461.65
LogP ≤ 5	26.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole?

The IUPAC name of 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole (CID 163850805) is 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole.

What is the SMILES notation for 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole?

The canonical SMILES for 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole is c1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5oc6cc7c8ccccc8n(-c8ccccc8)c7cc6c45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5oc6cc7c8ccccc8n(-c8ccccc8)c7cc6c45)n3)c2)cc1.

What is the InChIKey of 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole?

The InChIKey is OUEHRRIDIHGFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H30N4O2/c1-3-13-31(14-4-1)32-15-11-16-33(27-32)49-52-50(34-25-26-38-37-20-8-10-23-44(37)56-46(38)28-34)54-51(53-49)39-21-12-24-45-48(39)41-29-43-40(30-47(41)57-45)36-19-7-9-22-42(36)55(43)35-17-5-2-6-18-35;1-3-12-31(13-4-1)32-22-24-33(25-23-32)49-52-50(34-26-27-38-37-17-8-10-20-44(37)56-46(38)28-34)54-51(53-49)39-18-11-21-45-48(39)41-29-43-40(30-47(41)57-45)36-16-7-9-19-42(36)55(43)35-14-5-2-6-15-35/h2*1-30H.

What are the key properties of 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole?

1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole has a molecular weight of 1461.65 g/mol, XLogP of 26.87, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;1-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 163850805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).