2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane

C175H106N18O4S4 — CID 159859019

IUPAC2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane
SMILESC.c1ccc(-c2cc(-c3ccc4c(c3)oc3c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc34)c3sc4ccccc4c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)oc3c(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)oc3cccc(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3cccc(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)c34)n2)cc1
InChIInChI=1S/C45H27N3OS.3C43H25N5OS.CH4/c1-4-13-28(14-5-1)32-25-37(42-38(26-32)34-19-10-11-22-40(34)50-42)31-23-24-33-35-20-12-21-36(41(35)49-39(33)27-31)45-47-43(29-15-6-2-7-16-29)46-44(48-45)30-17-8-3-9-18-30;1-4-14-26(15-5-1)40-44-36-29-20-10-11-25-34(29)50-39(36)37(45-40)30-21-13-24-33-35(30)31-22-12-23-32(38(31)49-33)43-47-41(27-16-6-2-7-17-27)46-42(48-43)28-18-8-3-9-19-28;1-4-13-26(14-5-1)40-44-36-32-19-10-11-22-35(32)50-39(36)37(45-40)33-21-12-20-31-30-24-23-29(25-34(30)49-38(31)33)43-47-41(27-15-6-2-7-16-27)46-42(48-43)28-17-8-3-9-18-28;1-4-13-26(14-5-1)40-44-37-31-19-10-11-22-35(31)50-39(37)38(45-40)32-20-12-21-33-36(32)30-24-23-29(25-34(30)49-33)43-47-41(27-15-6-2-7-16-27)46-42(48-43)28-17-8-3-9-18-28;/h1-27H;3*1-25H;1H4
InChIKeyNQWZCFQSGYQGBW-UHFFFAOYSA-N
MW2653.16 g/mol
LogP46.90
Rot. Bonds20

About 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane

2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane (PubChem CID 159859019) has the molecular formula C175H106N18O4S4 and a molecular weight of 2653.16 g/mol. Its IUPAC name is 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane.

Molecular Properties

Compound Name2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane
PubChem CID159859019
Molecular FormulaC175H106N18O4S4
Molecular Weight2653.16 g/mol
Exact Mass2650.75
IUPAC Name2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane
SMILESC.c1ccc(-c2cc(-c3ccc4c(c3)oc3c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc34)c3sc4ccccc4c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)oc3c(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)oc3cccc(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3cccc(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)c34)n2)cc1
InChIInChI=1S/C45H27N3OS.3C43H25N5OS.CH4/c1-4-13-28(14-5-1)32-25-37(42-38(26-32)34-19-10-11-22-40(34)50-42)31-23-24-33-35-20-12-21-36(41(35)49-39(33)27-31)45-47-43(29-15-6-2-7-16-29)46-44(48-45)30-17-8-3-9-18-30;1-4-14-26(15-5-1)40-44-36-29-20-10-11-25-34(29)50-39(36)37(45-40)30-21-13-24-33-35(30)31-22-12-23-32(38(31)49-33)43-47-41(27-16-6-2-7-17-27)46-42(48-43)28-18-8-3-9-19-28;1-4-13-26(14-5-1)40-44-36-32-19-10-11-22-35(32)50-39(36)37(45-40)33-21-12-20-31-30-24-23-29(25-34(30)49-38(31)33)43-47-41(27-15-6-2-7-16-27)46-42(48-43)28-17-8-3-9-18-28;1-4-13-26(14-5-1)40-44-37-31-19-10-11-22-35(31)50-39(37)38(45-40)32-20-12-21-33-36(32)30-24-23-29(25-34(30)49-33)43-47-41(27-15-6-2-7-16-27)46-42(48-43)28-17-8-3-9-18-28;/h1-27H;3*1-25H;1H4
InChIKeyNQWZCFQSGYQGBW-UHFFFAOYSA-N
XLogP46.90
TPSA284.58 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds20
Heavy Atoms201
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002653.16
LogP ≤ 546.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane with MolForge

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Related Compounds

4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 154978523
2-phenyl-4-[7-(4-phenyldibenzothiophen-2-yl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 170378458
4-phenyl-2-[6-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-[1]benzothiolo[3,2-d]pyrimidine
CID 154978377
2-phenyl-4-[9-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 170199717
2-[6-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;bis(2-[6-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine);2-[7-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 159465675
2-(6-dibenzofuran-4-yldibenzofuran-3-yl)-4-[3-[4-[4-(6-dibenzofuran-4-yldibenzofuran-3-yl)-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine
CID 170141313
2-[9-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 152811481
2-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 154978573
2-[9-[4-(3-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]phenyl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-phenyl-2-[4-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]phenyl]-[1]benzothiolo[3,2-d]pyrimidine
CID 159276676
2,4-diphenyl-6-[9-[2-(4-phenylphenyl)dibenzothiophen-4-yl]dibenzofuran-3-yl]-1,3,5-triazine
CID 170201721
4-[9-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 152851071
2-[9-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
CID 142519706

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane?
The IUPAC name of 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane (CID 159859019) is 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane.
What is the SMILES notation for 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane?
The canonical SMILES for 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane is C.c1ccc(-c2cc(-c3ccc4c(c3)oc3c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc34)c3sc4ccccc4c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)oc3c(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)oc3cccc(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3cccc(-c5nc(-c6ccccc6)nc6c5sc5ccccc56)c34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane?
The InChIKey is NQWZCFQSGYQGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H27N3OS.3C43H25N5OS.CH4/c1-4-13-28(14-5-1)32-25-37(42-38(26-32)34-19-10-11-22-40(34)50-42)31-23-24-33-35-20-12-21-36(41(35)49-39(33)27-31)45-47-43(29-15-6-2-7-16-29)46-44(48-45)30-17-8-3-9-18-30;1-4-14-26(15-5-1)40-44-36-29-20-10-11-25-34(29)50-39(36)37(45-40)30-21-13-24-33-35(30)31-22-12-23-32(38(31)49-33)43-47-41(27-16-6-2-7-17-27)46-42(48-43)28-18-8-3-9-19-28;1-4-13-26(14-5-1)40-44-36-32-19-10-11-22-35(32)50-39(36)37(45-40)33-21-12-20-31-30-24-23-29(25-34(30)49-38(31)33)43-47-41(27-15-6-2-7-16-27)46-42(48-43)28-17-8-3-9-18-28;1-4-13-26(14-5-1)40-44-37-31-19-10-11-22-35(31)50-39(37)38(45-40)32-20-12-21-33-36(32)30-24-23-29(25-34(30)49-33)43-47-41(27-15-6-2-7-16-27)46-42(48-43)28-17-8-3-9-18-28;/h1-27H;3*1-25H;1H4.
What are the key properties of 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane?
2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane has a molecular weight of 2653.16 g/mol, XLogP of 46.90, 20 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[7-(2-phenyldibenzothiophen-4-yl)dibenzofuran-4-yl]-1,3,5-triazine;4-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenyl-[1]benzothiolo[3,2-d]pyrimidine;methane is sourced from PubChem (CID 159859019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).