2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole

C169H106N14OS5 — CID 158042541

IUPAC2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3cccc4c3sc3ccccc34)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3ccc(-c4cc5ccccc5s4)cc3)n2)cc1
InChIInChI=1S/C47H30N4S.C41H25N3OS.C41H25N3S2.C40H26N4S/c1-2-14-31(15-3-1)35-17-5-6-20-38(35)46-48-45(33-28-26-32(27-29-33)44-30-34-16-4-13-25-43(34)52-44)49-47(50-46)39-21-9-12-24-42(39)51-40-22-10-7-18-36(40)37-19-8-11-23-41(37)51;1-2-11-26(12-3-1)30-14-5-6-16-33(30)40-42-39(28-23-21-27(22-24-28)37-25-29-13-4-9-20-36(29)46-37)43-41(44-40)34-18-10-17-32-31-15-7-8-19-35(31)45-38(32)34;1-2-11-26(12-3-1)30-14-5-6-16-33(30)40-42-39(28-23-21-27(22-24-28)37-25-29-13-4-8-19-35(29)45-37)43-41(44-40)34-18-10-17-32-31-15-7-9-20-36(31)46-38(32)34;1-2-9-28(10-3-1)34-13-5-6-14-35(34)40-43-38(30-20-16-27(17-21-30)33-12-8-24-41-26-33)42-39(44-40)31-22-18-29(19-23-31)37-25-32-11-4-7-15-36(32)45-37/h1-30H;2*1-25H;1-26H
InChIKeyFINHYNCKUXOLFC-UHFFFAOYSA-N
MW2509.14 g/mol
LogP46.11
Rot. Bonds22

About 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole

2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 158042541) has the molecular formula C169H106N14OS5 and a molecular weight of 2509.14 g/mol. Its IUPAC name is 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
PubChem CID158042541
Molecular FormulaC169H106N14OS5
Molecular Weight2509.14 g/mol
Exact Mass2506.73
IUPAC Name2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3cccc4c3sc3ccccc34)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3ccc(-c4cc5ccccc5s4)cc3)n2)cc1
InChIInChI=1S/C47H30N4S.C41H25N3OS.C41H25N3S2.C40H26N4S/c1-2-14-31(15-3-1)35-17-5-6-20-38(35)46-48-45(33-28-26-32(27-29-33)44-30-34-16-4-13-25-43(34)52-44)49-47(50-46)39-21-9-12-24-42(39)51-40-22-10-7-18-36(40)37-19-8-11-23-41(37)51;1-2-11-26(12-3-1)30-14-5-6-16-33(30)40-42-39(28-23-21-27(22-24-28)37-25-29-13-4-9-20-36(29)46-37)43-41(44-40)34-18-10-17-32-31-15-7-8-19-35(31)45-38(32)34;1-2-11-26(12-3-1)30-14-5-6-16-33(30)40-42-39(28-23-21-27(22-24-28)37-25-29-13-4-8-19-35(29)45-37)43-41(44-40)34-18-10-17-32-31-15-7-9-20-36(31)46-38(32)34;1-2-9-28(10-3-1)34-13-5-6-14-35(34)40-43-38(30-20-16-27(17-21-30)33-12-8-24-41-26-33)42-39(44-40)31-22-18-29(19-23-31)37-25-32-11-4-7-15-36(32)45-37/h1-30H;2*1-25H;1-26H
InChIKeyFINHYNCKUXOLFC-UHFFFAOYSA-N
XLogP46.11
TPSA185.64 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002509.14
LogP ≤ 546.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole with MolForge

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Related Compounds

2-[6-[2-(3-Fluorophenyl)-3-pyridinyl]dibenzothiophen-3-yl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine
CID 138519456
2-[6-[2-(3-Fluorophenyl)-3-pyridinyl]dibenzothiophen-4-yl]-4-phenyl-6-(6-phenyldibenzofuran-4-yl)-1,3,5-triazine
CID 138519725
2-[6-[4-(4-Tert-butylphenyl)-6-[8-[6-[4-[6-[2-(3-fluorophenyl)-3-pyridinyl]dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenyldibenzofuran-2-yl]-6-phenyldibenzothiophen-4-yl]-1,3,5-triazin-2-yl]dibenzofuran-4-yl]quinazoline
CID 148308671
2-[2-[6-[4-(2,3,4,5,6-Pentafluorophenyl)-6-[6-(2-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazin-2-yl]dibenzothiophen-2-yl]phenyl]isoindole
CID 155096654
2-(3-Fluoronaphthalen-1-yl)-4-(7-phenyldibenzofuran-4-yl)-6-(7-pyridin-3-yldibenzothiophen-4-yl)-1,3,5-triazine
CID 155096713
2-Dibenzofuran-2-yl-4-(4-fluorophenyl)-6-[2-(2-pyridin-2-ylphenyl)dibenzothiophen-4-yl]-1,3,5-triazine
CID 156341436
CID 157225149
CID 157225149
2-[9-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-4-(4-fluorophenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-4-(2-isocyanophenyl)-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]phenyl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-4-[4-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-d]pyrimidine
CID 159169158
5-cyclohexyl-2-(8-cyclopentyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3H-dibenzothiophen-3-id-4-yl)-4-propan-2-ylpyridine;tris(iridium);9-methyl-6-phenyl-1-pyridin-2-yl-2H-carbazol-2-ide;3-pyridin-2-yl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-1,2,4,5-tetrazine;bis(3-(3H-thiophen-3-id-2-yl)-6-thiophen-2-yl-1,2,4,5-tetrazine)
CID 159604404
5-cyclohexyl-2-(8-cyclopentyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3H-dibenzothiophen-3-id-4-yl)-4-propan-2-ylpyridine;tris(iridium);9-methyl-6-phenyl-1-pyridin-2-yl-2H-carbazol-2-ide;3-phenyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-1,2,4,5-tetrazine;bis(3-(3H-thiophen-3-id-2-yl)-6-thiophen-2-yl-1,2,4,5-tetrazine)
CID 159623500
CID 159961606
CID 159961606
9-[4-[4-(4-Dibenzofuran-2-ylphenyl)-6-(9,9-dimethylfluoren-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)carbazole;9-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)carbazole;8-[4-[4-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-3-(trifluoromethyl)-[1]benzofuro[3,2-b]pyridine
CID 160034025

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The IUPAC name of 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole (CID 158042541) is 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole.
What is the SMILES notation for 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The canonical SMILES for 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole is c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3cccc4c3sc3ccccc34)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cc5ccccc5s4)cc3)nc(-c3ccccc3-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3ccc(-c4cc5ccccc5s4)cc3)n2)cc1.
What is the InChIKey of 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The InChIKey is FINHYNCKUXOLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N4S.C41H25N3OS.C41H25N3S2.C40H26N4S/c1-2-14-31(15-3-1)35-17-5-6-20-38(35)46-48-45(33-28-26-32(27-29-33)44-30-34-16-4-13-25-43(34)52-44)49-47(50-46)39-21-9-12-24-42(39)51-40-22-10-7-18-36(40)37-19-8-11-23-41(37)51;1-2-11-26(12-3-1)30-14-5-6-16-33(30)40-42-39(28-23-21-27(22-24-28)37-25-29-13-4-9-20-36(29)46-37)43-41(44-40)34-18-10-17-32-31-15-7-8-19-35(31)45-38(32)34;1-2-11-26(12-3-1)30-14-5-6-16-33(30)40-42-39(28-23-21-27(22-24-28)37-25-29-13-4-8-19-35(29)45-37)43-41(44-40)34-18-10-17-32-31-15-7-9-20-36(31)46-38(32)34;1-2-9-28(10-3-1)34-13-5-6-14-35(34)40-43-38(30-20-16-27(17-21-30)33-12-8-24-41-26-33)42-39(44-40)31-22-18-29(19-23-31)37-25-32-11-4-7-15-36(32)45-37/h1-30H;2*1-25H;1-26H.
What are the key properties of 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole has a molecular weight of 2509.14 g/mol, XLogP of 46.11, 22 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzofuran-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(1-benzothiophen-2-yl)phenyl]-4-(2-phenylphenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;9-[2-[4-[4-(1-benzothiophen-2-yl)phenyl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole is sourced from PubChem (CID 158042541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).