2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine

C151H91N9O3S3 — CID 158208811

About 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine

2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine (PubChem CID 158208811) has the molecular formula C151H91N9O3S3 and a molecular weight of 2175.65 g/mol. Its IUPAC name is 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
• PubChem CID: 158208811
• Molecular Formula: C151H91N9O3S3
• Molecular Weight: 2175.65 g/mol
• Exact Mass: 2173.64
• IUPAC Name: 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
• SMILES: c1ccc(-c2ccc3c(c2)oc2c(-c4nc(-c5ccccc5)nc(-c5c6ccccc6cc6c5sc5cc(-c7ccccc7-c7ccccc7)ccc56)n4)cccc23)cc1.c1ccc(-c2ccc3c(c2)sc2c(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5ccc(-c7ccccc7)cc56)n4)cccc23)cc1.c1ccc(-c2ccc3sc4c(-c5nc(-c6ccccc6)nc(-c6cccc7c6oc6cc(-c8ccccc8-c8ccccc8)ccc67)n5)cccc4c3c2)cc1
• InChI: InChI=1S/C55H33N3OS.C51H31N3OS.C45H27N3OS/c1-4-15-34(16-5-1)37-27-29-43-45-25-14-26-46(51(45)59-48(43)32-37)54-56-53(36-19-8-3-9-20-36)57-55(58-54)50-42-24-11-10-21-38(42)31-47-44-30-28-39(33-49(44)60-52(47)50)41-23-13-12-22-40(41)35-17-6-2-7-18-35;1-4-14-32(15-5-1)35-27-29-46-44(30-35)41-23-13-25-43(48(41)56-46)51-53-49(34-18-8-3-9-19-34)52-50(54-51)42-24-12-22-40-39-28-26-36(31-45(39)55-47(40)42)38-21-11-10-20-37(38)33-16-6-2-7-17-33;1-4-12-28(13-5-1)31-23-25-39-38(26-31)34-18-10-20-36(41(34)49-39)44-46-43(30-16-8-3-9-17-30)47-45(48-44)37-21-11-19-35-33-24-22-32(27-40(33)50-42(35)37)29-14-6-2-7-15-29/h1-33H;1-31H;1-27H
• InChIKey: GBUWIUSGLSICEP-UHFFFAOYSA-N
• XLogP: 41.91
• TPSA: 155.43 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 17
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2175.65
LogP ≤ 5	41.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine?

The IUPAC name of 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine (CID 158208811) is 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine.

What is the SMILES notation for 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine?

The canonical SMILES for 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine is c1ccc(-c2ccc3c(c2)oc2c(-c4nc(-c5ccccc5)nc(-c5c6ccccc6cc6c5sc5cc(-c7ccccc7-c7ccccc7)ccc56)n4)cccc23)cc1.c1ccc(-c2ccc3c(c2)sc2c(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5ccc(-c7ccccc7)cc56)n4)cccc23)cc1.c1ccc(-c2ccc3sc4c(-c5nc(-c6ccccc6)nc(-c6cccc7c6oc6cc(-c8ccccc8-c8ccccc8)ccc67)n5)cccc4c3c2)cc1.

What is the InChIKey of 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine?

The InChIKey is GBUWIUSGLSICEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33N3OS.C51H31N3OS.C45H27N3OS/c1-4-15-34(16-5-1)37-27-29-43-45-25-14-26-46(51(45)59-48(43)32-37)54-56-53(36-19-8-3-9-20-36)57-55(58-54)50-42-24-11-10-21-38(42)31-47-44-30-28-39(33-49(44)60-52(47)50)41-23-13-12-22-40(41)35-17-6-2-7-18-35;1-4-14-32(15-5-1)35-27-29-46-44(30-35)41-23-13-25-43(48(41)56-46)51-53-49(34-18-8-3-9-19-34)52-50(54-51)42-24-12-22-40-39-28-26-36(31-45(39)55-47(40)42)38-21-11-10-20-37(38)33-16-6-2-7-17-33;1-4-12-28(13-5-1)31-23-25-39-38(26-31)34-18-10-20-36(41(34)49-39)44-46-43(30-16-8-3-9-17-30)47-45(48-44)37-21-11-19-35-33-24-22-32(27-40(33)50-42(35)37)29-14-6-2-7-15-29/h1-33H;1-31H;1-27H.

What are the key properties of 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine?

2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine has a molecular weight of 2175.65 g/mol, XLogP of 41.91, 17 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-phenyl-4-(8-phenyldibenzofuran-4-yl)-6-(7-phenyldibenzothiophen-4-yl)-1,3,5-triazine;2-phenyl-4-(7-phenyldibenzofuran-4-yl)-6-[3-(2-phenylphenyl)naphtho[2,3-b][1]benzothiol-6-yl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-4-yl)-6-[7-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine is sourced from PubChem (CID 158208811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).