4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine

C120H74N6S5 — CID 159842866

IUPAC4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c4c(n3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c4c(n3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6sc7ccccc7c56)c4)c4c(n3)sc3ccccc34)cc2)cc1
InChIInChI=1S/2C40H24N2S2.C40H26N2S/c1-2-10-25(11-3-1)26-20-22-27(23-21-26)39-41-37(36-33-15-5-7-19-35(33)44-40(36)42-39)29-13-8-12-28(24-29)30-16-9-17-32-31-14-4-6-18-34(31)43-38(30)32;1-2-10-25(11-3-1)26-20-22-27(23-21-26)39-41-38(37-32-15-5-7-18-34(32)44-40(37)42-39)29-13-8-12-28(24-29)30-16-9-19-35-36(30)31-14-4-6-17-33(31)43-35;1-3-11-27(12-4-1)29-21-23-30(24-22-29)39-41-38(37-35-19-7-8-20-36(35)43-40(37)42-39)34-18-10-17-33(26-34)32-16-9-15-31(25-32)28-13-5-2-6-14-28/h2*1-24H;1-26H
InChIKeyNOXFFGFFTQFDJF-UHFFFAOYSA-N
MW1760.29 g/mol
LogP34.94
Rot. Bonds13

About 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine

4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine (PubChem CID 159842866) has the molecular formula C120H74N6S5 and a molecular weight of 1760.29 g/mol. Its IUPAC name is 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine
PubChem CID159842866
Molecular FormulaC120H74N6S5
Molecular Weight1760.29 g/mol
Exact Mass1758.46
IUPAC Name4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine
SMILESc1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c4c(n3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c4c(n3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6sc7ccccc7c56)c4)c4c(n3)sc3ccccc34)cc2)cc1
InChIInChI=1S/2C40H24N2S2.C40H26N2S/c1-2-10-25(11-3-1)26-20-22-27(23-21-26)39-41-37(36-33-15-5-7-19-35(33)44-40(36)42-39)29-13-8-12-28(24-29)30-16-9-17-32-31-14-4-6-18-34(31)43-38(30)32;1-2-10-25(11-3-1)26-20-22-27(23-21-26)39-41-38(37-32-15-5-7-18-34(32)44-40(37)42-39)29-13-8-12-28(24-29)30-16-9-19-35-36(30)31-14-4-6-17-33(31)43-35;1-3-11-27(12-4-1)29-21-23-30(24-22-29)39-41-38(37-35-19-7-8-20-36(35)43-40(37)42-39)34-18-10-17-33(26-34)32-16-9-15-31(25-32)28-13-5-2-6-14-28/h2*1-24H;1-26H
InChIKeyNOXFFGFFTQFDJF-UHFFFAOYSA-N
XLogP34.94
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds13
Heavy Atoms131
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001760.29
LogP ≤ 534.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine?
The IUPAC name of 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine (CID 159842866) is 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine.
What is the SMILES notation for 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine?
The canonical SMILES for 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine is c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc(-c6ccccc6)c5)c4)c4c(n3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6c5sc5ccccc56)c4)c4c(n3)sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6sc7ccccc7c56)c4)c4c(n3)sc3ccccc34)cc2)cc1.
What is the InChIKey of 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine?
The InChIKey is NOXFFGFFTQFDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C40H24N2S2.C40H26N2S/c1-2-10-25(11-3-1)26-20-22-27(23-21-26)39-41-37(36-33-15-5-7-19-35(33)44-40(36)42-39)29-13-8-12-28(24-29)30-16-9-17-32-31-14-4-6-18-34(31)43-38(30)32;1-2-10-25(11-3-1)26-20-22-27(23-21-26)39-41-38(37-32-15-5-7-18-34(32)44-40(37)42-39)29-13-8-12-28(24-29)30-16-9-19-35-36(30)31-14-4-6-17-33(31)43-35;1-3-11-27(12-4-1)29-21-23-30(24-22-29)39-41-38(37-35-19-7-8-20-36(35)43-40(37)42-39)34-18-10-17-33(26-34)32-16-9-15-31(25-32)28-13-5-2-6-14-28/h2*1-24H;1-26H.
What are the key properties of 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine?
4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine has a molecular weight of 1760.29 g/mol, XLogP of 34.94, 13 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzothiophen-1-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;4-(3-dibenzothiophen-4-ylphenyl)-2-(4-phenylphenyl)-[1]benzothiolo[2,3-d]pyrimidine;2-(4-phenylphenyl)-4-[3-(3-phenylphenyl)phenyl]-[1]benzothiolo[2,3-d]pyrimidine is sourced from PubChem (CID 159842866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).