N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine

C44H27NO2 — CID 121325423

IUPACN-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine
SMILESc1ccc2cc(-c3ccc4cc(N(c5ccc6oc7ccccc7c6c5)c5cccc6oc7ccccc7c56)ccc4c3)ccc2c1
InChIInChI=1S/C44H27NO2/c1-2-9-29-24-30(17-16-28(29)8-1)31-18-19-33-26-34(21-20-32(33)25-31)45(35-22-23-42-38(27-35)36-10-3-5-13-40(36)46-42)39-12-7-15-43-44(39)37-11-4-6-14-41(37)47-43/h1-27H
InChIKeyCFXMPKUAKZIQBL-UHFFFAOYSA-N
MW601.71 g/mol
LogP12.93
Rot. Bonds4

About N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine

N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine (PubChem CID 121325423) has the molecular formula C44H27NO2 and a molecular weight of 601.71 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine
PubChem CID121325423
Molecular FormulaC44H27NO2
Molecular Weight601.71 g/mol
Exact Mass601.20
IUPAC NameN-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine
SMILESc1ccc2cc(-c3ccc4cc(N(c5ccc6oc7ccccc7c6c5)c5cccc6oc7ccccc7c56)ccc4c3)ccc2c1
InChIInChI=1S/C44H27NO2/c1-2-9-29-24-30(17-16-28(29)8-1)31-18-19-33-26-34(21-20-32(33)25-31)45(35-22-23-42-38(27-35)36-10-3-5-13-40(36)46-42)39-12-7-15-43-44(39)37-11-4-6-14-41(37)47-43/h1-27H
InChIKeyCFXMPKUAKZIQBL-UHFFFAOYSA-N
XLogP12.93
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.71
LogP ≤ 512.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine?
The IUPAC name of N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine (CID 121325423) is N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine.
What is the SMILES notation for N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine?
The canonical SMILES for N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine is c1ccc2cc(-c3ccc4cc(N(c5ccc6oc7ccccc7c6c5)c5cccc6oc7ccccc7c56)ccc4c3)ccc2c1.
What is the InChIKey of N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine?
The InChIKey is CFXMPKUAKZIQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H27NO2/c1-2-9-29-24-30(17-16-28(29)8-1)31-18-19-33-26-34(21-20-32(33)25-31)45(35-22-23-42-38(27-35)36-10-3-5-13-40(36)46-42)39-12-7-15-43-44(39)37-11-4-6-14-41(37)47-43/h1-27H.
What are the key properties of N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine?
N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine has a molecular weight of 601.71 g/mol, XLogP of 12.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-1-yl-N-(6-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-2-amine is sourced from PubChem (CID 121325423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).