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

C46H29NOS — CID 170676864

IUPACN-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine
SMILESc1cc(-c2cccc3sc4ccccc4c23)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1
InChIInChI=1S/C46H29NOS/c1-2-11-32-28-36(27-22-30(32)10-1)47(34-25-23-31(24-26-34)38-17-8-18-40-39-14-3-5-19-42(39)48-46(38)40)35-13-7-12-33(29-35)37-16-9-21-44-45(37)41-15-4-6-20-43(41)49-44/h1-29H
InChIKeyTZGLEXOIPAKWBR-UHFFFAOYSA-N
MW643.81 g/mol
LogP13.91
Rot. Bonds5

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

N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine (PubChem CID 170676864) has the molecular formula C46H29NOS and a molecular weight of 643.81 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine
PubChem CID170676864
Molecular FormulaC46H29NOS
Molecular Weight643.81 g/mol
Exact Mass643.20
IUPAC NameN-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine
SMILESc1cc(-c2cccc3sc4ccccc4c23)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1
InChIInChI=1S/C46H29NOS/c1-2-11-32-28-36(27-22-30(32)10-1)47(34-25-23-31(24-26-34)38-17-8-18-40-39-14-3-5-19-42(39)48-46(38)40)35-13-7-12-33(29-35)37-16-9-21-44-45(37)41-15-4-6-20-43(41)49-44/h1-29H
InChIKeyTZGLEXOIPAKWBR-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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Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine?
The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine (CID 170676864) is N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine?
The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine is c1cc(-c2cccc3sc4ccccc4c23)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1.
What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine?
The InChIKey is TZGLEXOIPAKWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29NOS/c1-2-11-32-28-36(27-22-30(32)10-1)47(34-25-23-31(24-26-34)38-17-8-18-40-39-14-3-5-19-42(39)48-46(38)40)35-13-7-12-33(29-35)37-16-9-21-44-45(37)41-15-4-6-20-43(41)49-44/h1-29H.
What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine?
N-(4-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-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-dibenzofuran-4-ylphenyl)-N-(3-dibenzothiophen-1-ylphenyl)naphthalen-2-amine is sourced from PubChem (CID 170676864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).