2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine

C35H21N3S2 — CID 146183552

IUPAC2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4cc5ccccc5s4)nc(-c4cccc5c4sc4ccccc45)n3)cc2)cc1
InChIInChI=1S/C35H21N3S2/c1-2-9-22(10-3-1)23-17-19-24(20-18-23)33-36-34(38-35(37-33)31-21-25-11-4-6-15-29(25)39-31)28-14-8-13-27-26-12-5-7-16-30(26)40-32(27)28/h1-21H
InChIKeySZXJDIPRFYTROT-UHFFFAOYSA-N
MW547.71 g/mol
LogP10.12
Rot. Bonds4

About 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine

2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 146183552) has the molecular formula C35H21N3S2 and a molecular weight of 547.71 g/mol. Its IUPAC name is 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine
PubChem CID146183552
Molecular FormulaC35H21N3S2
Molecular Weight547.71 g/mol
Exact Mass547.12
IUPAC Name2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4cc5ccccc5s4)nc(-c4cccc5c4sc4ccccc45)n3)cc2)cc1
InChIInChI=1S/C35H21N3S2/c1-2-9-22(10-3-1)23-17-19-24(20-18-23)33-36-34(38-35(37-33)31-21-25-11-4-6-15-29(25)39-31)28-14-8-13-27-26-12-5-7-16-30(26)40-32(27)28/h1-21H
InChIKeySZXJDIPRFYTROT-UHFFFAOYSA-N
XLogP10.12
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500547.71
LogP ≤ 510.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine (CID 146183552) is 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4cc5ccccc5s4)nc(-c4cccc5c4sc4ccccc45)n3)cc2)cc1.
What is the InChIKey of 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine?
The InChIKey is SZXJDIPRFYTROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H21N3S2/c1-2-9-22(10-3-1)23-17-19-24(20-18-23)33-36-34(38-35(37-33)31-21-25-11-4-6-15-29(25)39-31)28-14-8-13-27-26-12-5-7-16-30(26)40-32(27)28/h1-21H.
What are the key properties of 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine?
2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 547.71 g/mol, XLogP of 10.12, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzothiophen-2-yl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 146183552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).