N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine

C43H28N2O — CID 148819210

IUPACN-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine
SMILESc1ccc2cc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4ccc(-c5ccc6ccccc6c5)cn4)cc3)ccc2c1
InChIInChI=1S/C43H28N2O/c1-3-9-32-25-34(15-13-29(32)7-1)31-17-20-37(21-18-31)45(38-22-23-40-39-11-5-6-12-41(39)46-42(40)27-38)43-24-19-36(28-44-43)35-16-14-30-8-2-4-10-33(30)26-35/h1-28H
InChIKeyORLIRXWWLMDINN-UHFFFAOYSA-N
MW588.71 g/mol
LogP12.09
Rot. Bonds5

About N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine

N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine (PubChem CID 148819210) has the molecular formula C43H28N2O and a molecular weight of 588.71 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine
PubChem CID148819210
Molecular FormulaC43H28N2O
Molecular Weight588.71 g/mol
Exact Mass588.22
IUPAC NameN-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine
SMILESc1ccc2cc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4ccc(-c5ccc6ccccc6c5)cn4)cc3)ccc2c1
InChIInChI=1S/C43H28N2O/c1-3-9-32-25-34(15-13-29(32)7-1)31-17-20-37(21-18-31)45(38-22-23-40-39-11-5-6-12-41(39)46-42(40)27-38)43-24-19-36(28-44-43)35-16-14-30-8-2-4-10-33(30)26-35/h1-28H
InChIKeyORLIRXWWLMDINN-UHFFFAOYSA-N
XLogP12.09
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500588.71
LogP ≤ 512.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine?
The IUPAC name of N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine (CID 148819210) is N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine?
The canonical SMILES for N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine is c1ccc2cc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4ccc(-c5ccc6ccccc6c5)cn4)cc3)ccc2c1.
What is the InChIKey of N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine?
The InChIKey is ORLIRXWWLMDINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N2O/c1-3-9-32-25-34(15-13-29(32)7-1)31-17-20-37(21-18-31)45(38-22-23-40-39-11-5-6-12-41(39)46-42(40)27-38)43-24-19-36(28-44-43)35-16-14-30-8-2-4-10-33(30)26-35/h1-28H.
What are the key properties of N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine?
N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine has a molecular weight of 588.71 g/mol, XLogP of 12.09, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 148819210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).