N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine

C46H29NOS — CID 140943716

IUPACN-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c(c5)sc5ccccc56)c5cccc6oc7ccccc7c56)c4)c23)cc1
InChIInChI=1S/C46H29NOS/c1-2-12-30(13-3-1)35-20-9-14-31-15-10-21-36(45(31)35)32-16-8-17-33(28-32)47(34-26-27-38-37-18-5-7-25-43(37)49-44(38)29-34)40-22-11-24-42-46(40)39-19-4-6-23-41(39)48-42/h1-29H
InChIKeyIWIJAOWNDBQTLM-UHFFFAOYSA-N
MW643.81 g/mol
LogP13.91
Rot. Bonds5

About N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine

N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine (PubChem CID 140943716) has the molecular formula C46H29NOS and a molecular weight of 643.81 g/mol. Its IUPAC name is N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
PubChem CID140943716
Molecular FormulaC46H29NOS
Molecular Weight643.81 g/mol
Exact Mass643.20
IUPAC NameN-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c(c5)sc5ccccc56)c5cccc6oc7ccccc7c56)c4)c23)cc1
InChIInChI=1S/C46H29NOS/c1-2-12-30(13-3-1)35-20-9-14-31-15-10-21-36(45(31)35)32-16-8-17-33(28-32)47(34-26-27-38-37-18-5-7-25-43(37)49-44(38)29-34)40-22-11-24-42-46(40)39-19-4-6-23-41(39)48-42/h1-29H
InChIKeyIWIJAOWNDBQTLM-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-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine (CID 140943716) is N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine is c1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c(c5)sc5ccccc56)c5cccc6oc7ccccc7c56)c4)c23)cc1.
What is the InChIKey of N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
The InChIKey is IWIJAOWNDBQTLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29NOS/c1-2-12-30(13-3-1)35-20-9-14-31-15-10-21-36(45(31)35)32-16-8-17-33(28-32)47(34-26-27-38-37-18-5-7-25-43(37)49-44(38)29-34)40-22-11-24-42-46(40)39-19-4-6-23-41(39)48-42/h1-29H.
What are the key properties of N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine?
N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]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-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 140943716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).