N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine

C46H29NOS — CID 155186592

IUPACN-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine
SMILESc1cc(-c2cccc3ccccc23)cc(N(c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C46H29NOS/c1-2-14-36-31(10-1)11-8-17-37(36)33-12-7-13-35(28-33)47(41-18-9-20-43-46(41)39-16-3-5-19-42(39)48-43)34-25-22-30(23-26-34)32-24-27-45-40(29-32)38-15-4-6-21-44(38)49-45/h1-29H
InChIKeyZFWWTUDSZVLFFL-UHFFFAOYSA-N
MW643.81 g/mol
LogP13.91
Rot. Bonds5

About N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine

N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine (PubChem CID 155186592) has the molecular formula C46H29NOS and a molecular weight of 643.81 g/mol. Its IUPAC name is N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine
PubChem CID155186592
Molecular FormulaC46H29NOS
Molecular Weight643.81 g/mol
Exact Mass643.20
IUPAC NameN-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine
SMILESc1cc(-c2cccc3ccccc23)cc(N(c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C46H29NOS/c1-2-14-36-31(10-1)11-8-17-37(36)33-12-7-13-35(28-33)47(41-18-9-20-43-46(41)39-16-3-5-19-42(39)48-43)34-25-22-30(23-26-34)32-24-27-45-40(29-32)38-15-4-6-21-44(38)49-45/h1-29H
InChIKeyZFWWTUDSZVLFFL-UHFFFAOYSA-N
XLogP13.91
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500643.81
LogP ≤ 513.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine (CID 155186592) is N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine is c1cc(-c2cccc3ccccc23)cc(N(c2ccc(-c3ccc4sc5ccccc5c4c3)cc2)c2cccc3oc4ccccc4c23)c1.
What is the InChIKey of N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine?
The InChIKey is ZFWWTUDSZVLFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29NOS/c1-2-14-36-31(10-1)11-8-17-37(36)33-12-7-13-35(28-33)47(41-18-9-20-43-46(41)39-16-3-5-19-42(39)48-43)34-25-22-30(23-26-34)32-24-27-45-40(29-32)38-15-4-6-21-44(38)49-45/h1-29H.
What are the key properties of N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine?
N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine has a molecular weight of 643.81 g/mol, XLogP of 13.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 155186592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).