4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine

C46H28N2S2 — CID 138613712

IUPAC4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc6c(c5)sc5ccccc56)cc(-c5ccc6c(c5)sc5ccccc56)n4)c3)cc2)cc1
InChIInChI=1S/C46H28N2S2/c1-2-9-29(10-3-1)30-17-19-31(20-18-30)32-11-8-12-35(25-32)46-47-40(33-21-23-38-36-13-4-6-15-42(36)49-44(38)26-33)28-41(48-46)34-22-24-39-37-14-5-7-16-43(37)50-45(39)27-34/h1-28H
InChIKeyDZVMGWUYNUEWKQ-UHFFFAOYSA-N
MW672.88 g/mol
LogP13.55
Rot. Bonds5

About 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine

4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine (PubChem CID 138613712) has the molecular formula C46H28N2S2 and a molecular weight of 672.88 g/mol. Its IUPAC name is 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine.

Molecular Properties

Compound Name4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine
PubChem CID138613712
Molecular FormulaC46H28N2S2
Molecular Weight672.88 g/mol
Exact Mass672.17
IUPAC Name4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine
SMILESc1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc6c(c5)sc5ccccc56)cc(-c5ccc6c(c5)sc5ccccc56)n4)c3)cc2)cc1
InChIInChI=1S/C46H28N2S2/c1-2-9-29(10-3-1)30-17-19-31(20-18-30)32-11-8-12-35(25-32)46-47-40(33-21-23-38-36-13-4-6-15-42(36)49-44(38)26-33)28-41(48-46)34-22-24-39-37-14-5-7-16-43(37)50-45(39)27-34/h1-28H
InChIKeyDZVMGWUYNUEWKQ-UHFFFAOYSA-N
XLogP13.55
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500672.88
LogP ≤ 513.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine?
The IUPAC name of 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine (CID 138613712) is 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine.
What is the SMILES notation for 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine?
The canonical SMILES for 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine is c1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc6c(c5)sc5ccccc56)cc(-c5ccc6c(c5)sc5ccccc56)n4)c3)cc2)cc1.
What is the InChIKey of 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine?
The InChIKey is DZVMGWUYNUEWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N2S2/c1-2-9-29(10-3-1)30-17-19-31(20-18-30)32-11-8-12-35(25-32)46-47-40(33-21-23-38-36-13-4-6-15-42(36)49-44(38)26-33)28-41(48-46)34-22-24-39-37-14-5-7-16-43(37)50-45(39)27-34/h1-28H.
What are the key properties of 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine?
4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine has a molecular weight of 672.88 g/mol, XLogP of 13.55, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(dibenzothiophen-3-yl)-2-[3-(4-phenylphenyl)phenyl]pyrimidine is sourced from PubChem (CID 138613712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).