2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine

C45H29N3S — CID 154624639

IUPAC2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)sc4cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc45)c3)c2)cc1
InChIInChI=1S/C45H29N3S/c1-4-12-30(13-5-1)33-18-10-19-34(26-33)35-20-11-21-36(27-35)37-22-24-39-40-25-23-38(29-42(40)49-41(39)28-37)45-47-43(31-14-6-2-7-15-31)46-44(48-45)32-16-8-3-9-17-32/h1-29H
InChIKeyZCKULFKIJBKUSZ-UHFFFAOYSA-N
MW643.82 g/mol
LogP12.24
Rot. Bonds6

About 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine

2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine (PubChem CID 154624639) has the molecular formula C45H29N3S and a molecular weight of 643.82 g/mol. Its IUPAC name is 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine
PubChem CID154624639
Molecular FormulaC45H29N3S
Molecular Weight643.82 g/mol
Exact Mass643.21
IUPAC Name2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)sc4cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc45)c3)c2)cc1
InChIInChI=1S/C45H29N3S/c1-4-12-30(13-5-1)33-18-10-19-34(26-33)35-20-11-21-36(27-35)37-22-24-39-40-25-23-38(29-42(40)49-41(39)28-37)45-47-43(31-14-6-2-7-15-31)46-44(48-45)32-16-8-3-9-17-32/h1-29H
InChIKeyZCKULFKIJBKUSZ-UHFFFAOYSA-N
XLogP12.24
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500643.82
LogP ≤ 512.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine (CID 154624639) is 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine is c1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)sc4cc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)ccc45)c3)c2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine?
The InChIKey is ZCKULFKIJBKUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N3S/c1-4-12-30(13-5-1)33-18-10-19-34(26-33)35-20-11-21-36(27-35)37-22-24-39-40-25-23-38(29-42(40)49-41(39)28-37)45-47-43(31-14-6-2-7-15-31)46-44(48-45)32-16-8-3-9-17-32/h1-29H.
What are the key properties of 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine?
2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine has a molecular weight of 643.82 g/mol, XLogP of 12.24, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[7-[3-(3-phenylphenyl)phenyl]dibenzothiophen-3-yl]-1,3,5-triazine is sourced from PubChem (CID 154624639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).