2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

C147H89N9O3S3 — CID 161021591

IUPAC2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ccc4oc5cccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccc9sc%10ccccc%10c9c8)n7)cc6)c5c4c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)sc7ccccc78)n6)c5c4c3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccccc7-c7ccccc7)cc6c45)c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1
InChIInChI=1S/2C51H31N3OS.C45H27N3OS/c1-3-14-32(15-4-1)37-20-7-8-21-38(37)35-28-29-43-42(31-35)47-39(23-12-25-44(47)55-43)34-18-11-19-36(30-34)50-52-49(33-16-5-2-6-17-33)53-51(54-50)41-24-13-27-46-48(41)40-22-9-10-26-45(40)56-46;1-3-10-32(11-4-1)33-18-20-34(21-19-33)38-26-28-44-43(30-38)48-40(15-9-16-45(48)55-44)35-22-24-37(25-23-35)50-52-49(36-12-5-2-6-13-36)53-51(54-50)39-27-29-47-42(31-39)41-14-7-8-17-46(41)56-47;1-3-11-28(12-4-1)30-15-9-16-31(25-30)32-22-24-38-37(26-32)42-36(18-10-19-39(42)49-38)45-47-43(29-13-5-2-6-14-29)46-44(48-45)33-21-23-35-34-17-7-8-20-40(34)50-41(35)27-33/h2*1-31H;1-27H
InChIKeyTYLGZRYEYLUWPQ-UHFFFAOYSA-N
MW2125.59 g/mol
LogP40.76
Rot. Bonds17

About 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 161021591) has the molecular formula C147H89N9O3S3 and a molecular weight of 2125.59 g/mol. Its IUPAC name is 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID161021591
Molecular FormulaC147H89N9O3S3
Molecular Weight2125.59 g/mol
Exact Mass2123.63
IUPAC Name2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3ccc4oc5cccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccc9sc%10ccccc%10c9c8)n7)cc6)c5c4c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)sc7ccccc78)n6)c5c4c3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccccc7-c7ccccc7)cc6c45)c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1
InChIInChI=1S/2C51H31N3OS.C45H27N3OS/c1-3-14-32(15-4-1)37-20-7-8-21-38(37)35-28-29-43-42(31-35)47-39(23-12-25-44(47)55-43)34-18-11-19-36(30-34)50-52-49(33-16-5-2-6-17-33)53-51(54-50)41-24-13-27-46-48(41)40-22-9-10-26-45(40)56-46;1-3-10-32(11-4-1)33-18-20-34(21-19-33)38-26-28-44-43(30-38)48-40(15-9-16-45(48)55-44)35-22-24-37(25-23-35)50-52-49(36-12-5-2-6-13-36)53-51(54-50)39-27-29-47-42(31-39)41-14-7-8-17-46(41)56-47;1-3-11-28(12-4-1)30-15-9-16-31(25-30)32-22-24-38-37(26-32)42-36(18-10-19-39(42)49-38)45-47-43(29-13-5-2-6-14-29)46-44(48-45)33-21-23-35-34-17-7-8-20-40(34)50-41(35)27-33/h2*1-31H;1-27H
InChIKeyTYLGZRYEYLUWPQ-UHFFFAOYSA-N
XLogP40.76
TPSA155.43 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds17
Heavy Atoms162
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002125.59
LogP ≤ 540.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (CID 161021591) is 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3ccc4oc5cccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccc9sc%10ccccc%10c9c8)n7)cc6)c5c4c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)sc7ccccc78)n6)c5c4c3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccccc7-c7ccccc7)cc6c45)c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.
What is the InChIKey of 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is TYLGZRYEYLUWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H31N3OS.C45H27N3OS/c1-3-14-32(15-4-1)37-20-7-8-21-38(37)35-28-29-43-42(31-35)47-39(23-12-25-44(47)55-43)34-18-11-19-36(30-34)50-52-49(33-16-5-2-6-17-33)53-51(54-50)41-24-13-27-46-48(41)40-22-9-10-26-45(40)56-46;1-3-10-32(11-4-1)33-18-20-34(21-19-33)38-26-28-44-43(30-38)48-40(15-9-16-45(48)55-44)35-22-24-37(25-23-35)50-52-49(36-12-5-2-6-13-36)53-51(54-50)39-27-29-47-42(31-39)41-14-7-8-17-46(41)56-47;1-3-11-28(12-4-1)30-15-9-16-31(25-30)32-22-24-38-37(26-32)42-36(18-10-19-39(42)49-38)45-47-43(29-13-5-2-6-14-29)46-44(48-45)33-21-23-35-34-17-7-8-20-40(34)50-41(35)27-33/h2*1-31H;1-27H.
What are the key properties of 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 2125.59 g/mol, XLogP of 40.76, 17 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 161021591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).