2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine

C149H88Cl5N15O5 — CID 158406795

About 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine

2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine (PubChem CID 158406795) has the molecular formula C149H88Cl5N15O5 and a molecular weight of 2345.71 g/mol. Its IUPAC name is 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine
• PubChem CID: 158406795
• Molecular Formula: C149H88Cl5N15O5
• Molecular Weight: 2345.71 g/mol
• Exact Mass: 2341.55
• IUPAC Name: 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine
• SMILES: Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2c(-c4ccccc4)cccc23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccc(-c4ccc5ccccc5c4)cc23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2cccc(-c4ccc(-c5ccccc5)cc4)c23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2cccc(-c4cccc5ccccc45)c23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2cccc(-c4ccccc4)c23)n1
• InChI: InChI=1S/C33H20ClN3O.2C31H18ClN3O.2C27H16ClN3O/c34-33-36-31(24-10-5-2-6-11-24)35-32(37-33)25-18-19-27-29(20-25)38-28-13-7-12-26(30(27)28)23-16-14-22(15-17-23)21-8-3-1-4-9-21;32-31-34-29(20-9-2-1-3-10-20)33-30(35-31)21-16-17-25-27(18-21)36-26-15-7-14-24(28(25)26)23-13-6-11-19-8-4-5-12-22(19)23;32-31-34-29(20-7-2-1-3-8-20)33-30(35-31)24-12-14-25-26-17-23(13-15-27(26)36-28(25)18-24)22-11-10-19-6-4-5-9-21(19)16-22;28-27-30-25(18-10-5-2-6-11-18)29-26(31-27)19-14-15-21-23(16-19)32-22-13-7-12-20(24(21)22)17-8-3-1-4-9-17;28-27-30-25(18-10-5-2-6-11-18)29-26(31-27)19-14-15-21-22-13-7-12-20(17-8-3-1-4-9-17)24(22)32-23(21)16-19/h1-20H;2*1-18H;2*1-16H
• InChIKey: GYUMSMSWBIGVTB-UHFFFAOYSA-N
• XLogP: 41.10
• TPSA: 259.05 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 16
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2345.71
LogP ≤ 5	41.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine?

The IUPAC name of 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine (CID 158406795) is 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine.

What is the SMILES notation for 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine?

The canonical SMILES for 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine is Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2c(-c4ccccc4)cccc23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2ccc(-c4ccc5ccccc5c4)cc23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2cccc(-c4ccc(-c5ccccc5)cc4)c23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2cccc(-c4cccc5ccccc45)c23)n1.Clc1nc(-c2ccccc2)nc(-c2ccc3c(c2)oc2cccc(-c4ccccc4)c23)n1.

What is the InChIKey of 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine?

The InChIKey is GYUMSMSWBIGVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H20ClN3O.2C31H18ClN3O.2C27H16ClN3O/c34-33-36-31(24-10-5-2-6-11-24)35-32(37-33)25-18-19-27-29(20-25)38-28-13-7-12-26(30(27)28)23-16-14-22(15-17-23)21-8-3-1-4-9-21;32-31-34-29(20-9-2-1-3-10-20)33-30(35-31)21-16-17-25-27(18-21)36-26-15-7-14-24(28(25)26)23-13-6-11-19-8-4-5-12-22(19)23;32-31-34-29(20-7-2-1-3-8-20)33-30(35-31)24-12-14-25-26-17-23(13-15-27(26)36-28(25)18-24)22-11-10-19-6-4-5-9-21(19)16-22;28-27-30-25(18-10-5-2-6-11-18)29-26(31-27)19-14-15-21-23(16-19)32-22-13-7-12-20(24(21)22)17-8-3-1-4-9-17;28-27-30-25(18-10-5-2-6-11-18)29-26(31-27)19-14-15-21-22-13-7-12-20(17-8-3-1-4-9-17)24(22)32-23(21)16-19/h1-20H;2*1-18H;2*1-16H.

What are the key properties of 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine?

2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine has a molecular weight of 2345.71 g/mol, XLogP of 41.10, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-4-(8-naphthalen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-(9-naphthalen-1-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazine;2-chloro-4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazine;2-chloro-4-phenyl-6-[9-(4-phenylphenyl)dibenzofuran-3-yl]-1,3,5-triazine is sourced from PubChem (CID 158406795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).