N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine

C48H31NO — CID 174256439

IUPACN-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine
SMILESc1ccc2cc(-c3ccc(-c4ccc5ccc(N(c6ccc7oc8ccccc8c7c6)c6cccc7ccccc67)cc5c4)cc3)ccc2c1
InChIInChI=1S/C48H31NO/c1-2-10-37-28-38(22-20-32(37)8-1)33-16-18-34(19-17-33)39-23-21-35-24-25-41(30-40(35)29-39)49(46-14-7-11-36-9-3-4-12-43(36)46)42-26-27-48-45(31-42)44-13-5-6-15-47(44)50-48/h1-31H
InChIKeyMCZPCMJKFWUGBB-UHFFFAOYSA-N
MW637.78 g/mol
LogP13.85
Rot. Bonds5

About N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine

N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine (PubChem CID 174256439) has the molecular formula C48H31NO and a molecular weight of 637.78 g/mol. Its IUPAC name is N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine
PubChem CID174256439
Molecular FormulaC48H31NO
Molecular Weight637.78 g/mol
Exact Mass637.24
IUPAC NameN-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine
SMILESc1ccc2cc(-c3ccc(-c4ccc5ccc(N(c6ccc7oc8ccccc8c7c6)c6cccc7ccccc67)cc5c4)cc3)ccc2c1
InChIInChI=1S/C48H31NO/c1-2-10-37-28-38(22-20-32(37)8-1)33-16-18-34(19-17-33)39-23-21-35-24-25-41(30-40(35)29-39)49(46-14-7-11-36-9-3-4-12-43(36)46)42-26-27-48-45(31-42)44-13-5-6-15-47(44)50-48/h1-31H
InChIKeyMCZPCMJKFWUGBB-UHFFFAOYSA-N
XLogP13.85
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500637.78
LogP ≤ 513.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine?
The IUPAC name of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine (CID 174256439) is N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine.
What is the SMILES notation for N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine?
The canonical SMILES for N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine is c1ccc2cc(-c3ccc(-c4ccc5ccc(N(c6ccc7oc8ccccc8c7c6)c6cccc7ccccc67)cc5c4)cc3)ccc2c1.
What is the InChIKey of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine?
The InChIKey is MCZPCMJKFWUGBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31NO/c1-2-10-37-28-38(22-20-32(37)8-1)33-16-18-34(19-17-33)39-23-21-35-24-25-41(30-40(35)29-39)49(46-14-7-11-36-9-3-4-12-43(36)46)42-26-27-48-45(31-42)44-13-5-6-15-47(44)50-48/h1-31H.
What are the key properties of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine?
N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine has a molecular weight of 637.78 g/mol, XLogP of 13.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-2-amine is sourced from PubChem (CID 174256439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).