2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline

C52H33NS2 — CID 163818280

IUPAC2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
SMILESc1cc(-c2cccc3sc4ccccc4c23)cc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccccc2-c2cccc3sc4ccccc4c23)c1
InChIInChI=1S/C52H33NS2/c1-2-13-36-32-37(27-26-34(36)12-1)35-28-30-39(31-29-35)53(40-15-9-14-38(33-40)41-19-10-24-49-51(41)44-17-4-7-22-47(44)54-49)46-21-6-3-16-42(46)43-20-11-25-50-52(43)45-18-5-8-23-48(45)55-50/h1-33H
InChIKeyNTEUCZPUUZEEJT-UHFFFAOYSA-N
MW735.98 g/mol
LogP16.05
Rot. Bonds6

About 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline

2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline (PubChem CID 163818280) has the molecular formula C52H33NS2 and a molecular weight of 735.98 g/mol. Its IUPAC name is 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline.

Molecular Properties

Compound Name2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
PubChem CID163818280
Molecular FormulaC52H33NS2
Molecular Weight735.98 g/mol
Exact Mass735.21
IUPAC Name2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
SMILESc1cc(-c2cccc3sc4ccccc4c23)cc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccccc2-c2cccc3sc4ccccc4c23)c1
InChIInChI=1S/C52H33NS2/c1-2-13-36-32-37(27-26-34(36)12-1)35-28-30-39(31-29-35)53(40-15-9-14-38(33-40)41-19-10-24-49-51(41)44-17-4-7-22-47(44)54-49)46-21-6-3-16-42(46)43-20-11-25-50-52(43)45-18-5-8-23-48(45)55-50/h1-33H
InChIKeyNTEUCZPUUZEEJT-UHFFFAOYSA-N
XLogP16.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500735.98
LogP ≤ 516.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
The IUPAC name of 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline (CID 163818280) is 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline.
What is the SMILES notation for 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
The canonical SMILES for 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline is c1cc(-c2cccc3sc4ccccc4c23)cc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccccc2-c2cccc3sc4ccccc4c23)c1.
What is the InChIKey of 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
The InChIKey is NTEUCZPUUZEEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H33NS2/c1-2-13-36-32-37(27-26-34(36)12-1)35-28-30-39(31-29-35)53(40-15-9-14-38(33-40)41-19-10-24-49-51(41)44-17-4-7-22-47(44)54-49)46-21-6-3-16-42(46)43-20-11-25-50-52(43)45-18-5-8-23-48(45)55-50/h1-33H.
What are the key properties of 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline has a molecular weight of 735.98 g/mol, XLogP of 16.05, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzothiophen-1-yl-N-(3-dibenzothiophen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline is sourced from PubChem (CID 163818280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).