2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran

C246H145NO2S7 — CID 158156086

IUPAC2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5sc6c(-c7ccc8c(c7)-c7ccccc7-c7ccccc7-c7ccccc7-8)cccc6c5c4)ccc32)cc1.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6oc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6sc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5oc5ccccc56)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5sc5ccccc56)cc34)cc1-c1ccccc1-2
InChIInChI=1S/C54H33NS.2C48H28OS.2C48H28S2/c1-2-13-37(14-3-1)55-51-24-11-10-21-46(51)49-31-34(26-29-52(49)55)35-27-30-53-50(32-35)47-23-12-22-38(54(47)56-53)36-25-28-45-43-19-7-6-17-41(43)39-15-4-5-16-40(39)42-18-8-9-20-44(42)48(45)33-36;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-30(27-43(39)38-16-6-5-14-36(34)38)32-19-10-21-42-44-28-29(24-26-46(44)50-48(32)42)31-18-9-20-41-40-17-7-8-22-45(40)49-47(31)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-29(27-43(39)38-16-6-5-14-36(34)38)31-19-10-21-42-44-28-30(24-26-46(44)50-48(31)42)32-18-9-20-41-40-17-7-8-22-45(40)49-47(32)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46/h1-33H;4*1-28H/b41-39-,42-40-,45-43-,48-44-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38-
InChIKeyFVRYKXNBYLHVHD-BDOFMUDYSA-N
MW3371.34 g/mol
LogP73.48
Rot. Bonds11

About 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran

2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran (PubChem CID 158156086) has the molecular formula C246H145NO2S7 and a molecular weight of 3371.34 g/mol. Its IUPAC name is 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran.

Molecular Properties

Compound Name2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran
PubChem CID158156086
Molecular FormulaC246H145NO2S7
Molecular Weight3371.34 g/mol
Exact Mass3367.93
IUPAC Name2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5sc6c(-c7ccc8c(c7)-c7ccccc7-c7ccccc7-c7ccccc7-8)cccc6c5c4)ccc32)cc1.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6oc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6sc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5oc5ccccc56)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5sc5ccccc56)cc34)cc1-c1ccccc1-2
InChIInChI=1S/C54H33NS.2C48H28OS.2C48H28S2/c1-2-13-37(14-3-1)55-51-24-11-10-21-46(51)49-31-34(26-29-52(49)55)35-27-30-53-50(32-35)47-23-12-22-38(54(47)56-53)36-25-28-45-43-19-7-6-17-41(43)39-15-4-5-16-40(39)42-18-8-9-20-44(42)48(45)33-36;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-30(27-43(39)38-16-6-5-14-36(34)38)32-19-10-21-42-44-28-29(24-26-46(44)50-48(32)42)31-18-9-20-41-40-17-7-8-22-45(40)49-47(31)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-29(27-43(39)38-16-6-5-14-36(34)38)31-19-10-21-42-44-28-30(24-26-46(44)50-48(31)42)32-18-9-20-41-40-17-7-8-22-45(40)49-47(32)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46/h1-33H;4*1-28H/b41-39-,42-40-,45-43-,48-44-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38-
InChIKeyFVRYKXNBYLHVHD-BDOFMUDYSA-N
XLogP73.48
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms256
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003371.34
LogP ≤ 573.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran?
The IUPAC name of 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran (CID 158156086) is 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran.
What is the SMILES notation for 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran?
The canonical SMILES for 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran is c1ccc(-n2c3ccccc3c3cc(-c4ccc5sc6c(-c7ccc8c(c7)-c7ccccc7-c7ccccc7-c7ccccc7-8)cccc6c5c4)ccc32)cc1.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6oc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5ccc6sc7ccccc7c6c5)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5oc5ccccc56)cc34)cc1-c1ccccc1-2.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cccc4c3sc3ccc(-c5cccc6c5sc5ccccc56)cc34)cc1-c1ccccc1-2.
What is the InChIKey of 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran?
The InChIKey is FVRYKXNBYLHVHD-BDOFMUDYSA-N. The full InChI is InChI=1S/C54H33NS.2C48H28OS.2C48H28S2/c1-2-13-37(14-3-1)55-51-24-11-10-21-46(51)49-31-34(26-29-52(49)55)35-27-30-53-50(32-35)47-23-12-22-38(54(47)56-53)36-25-28-45-43-19-7-6-17-41(43)39-15-4-5-16-40(39)42-18-8-9-20-44(42)48(45)33-36;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-30(27-43(39)38-16-6-5-14-36(34)38)32-19-10-21-42-44-28-29(24-26-46(44)50-48(32)42)31-18-9-20-41-40-17-7-8-22-45(40)49-47(31)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46;1-2-12-34-33(11-1)35-13-3-4-15-37(35)39-25-23-29(27-43(39)38-16-6-5-14-36(34)38)31-19-10-21-42-44-28-30(24-26-46(44)50-48(31)42)32-18-9-20-41-40-17-7-8-22-45(40)49-47(32)41;1-2-11-34-33(10-1)35-12-3-4-14-37(35)39-23-20-31(28-42(39)38-15-6-5-13-36(34)38)32-17-9-18-41-44-27-30(22-25-47(44)50-48(32)41)29-21-24-46-43(26-29)40-16-7-8-19-45(40)49-46/h1-33H;4*1-28H/b41-39-,42-40-,45-43-,48-44-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38-;35-33-,36-34-,39-37-,43-38-;35-33-,36-34-,39-37-,42-38-.
What are the key properties of 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran?
2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran has a molecular weight of 3371.34 g/mol, XLogP of 73.48, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran is sourced from PubChem (CID 158156086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).