6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine

C44H29NO — CID 169295749

IUPAC6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine
SMILESc1ccc(N(c2ccccc2)c2cccc3c2oc2c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc4cc23)cc1
InChIInChI=1S/C44H29NO/c1-3-16-34(17-4-1)45(35-18-5-2-6-19-35)41-24-12-23-39-40-29-33-14-8-10-21-38(33)42(44(40)46-43(39)41)32-27-25-31(26-28-32)37-22-11-15-30-13-7-9-20-36(30)37/h1-29H
InChIKeyZCFXBGYEOLXFPT-UHFFFAOYSA-N
MW587.72 g/mol
LogP12.70
Rot. Bonds5

About 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine

6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine (PubChem CID 169295749) has the molecular formula C44H29NO and a molecular weight of 587.72 g/mol. Its IUPAC name is 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine.

Molecular Properties

Compound Name6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine
PubChem CID169295749
Molecular FormulaC44H29NO
Molecular Weight587.72 g/mol
Exact Mass587.22
IUPAC Name6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine
SMILESc1ccc(N(c2ccccc2)c2cccc3c2oc2c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc4cc23)cc1
InChIInChI=1S/C44H29NO/c1-3-16-34(17-4-1)45(35-18-5-2-6-19-35)41-24-12-23-39-40-29-33-14-8-10-21-38(33)42(44(40)46-43(39)41)32-27-25-31(26-28-32)37-22-11-15-30-13-7-9-20-36(30)37/h1-29H
InChIKeyZCFXBGYEOLXFPT-UHFFFAOYSA-N
XLogP12.70
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.72
LogP ≤ 512.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
The IUPAC name of 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine (CID 169295749) is 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine.
What is the SMILES notation for 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
The canonical SMILES for 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine is c1ccc(N(c2ccccc2)c2cccc3c2oc2c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc4cc23)cc1.
What is the InChIKey of 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
The InChIKey is ZCFXBGYEOLXFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO/c1-3-16-34(17-4-1)45(35-18-5-2-6-19-35)41-24-12-23-39-40-29-33-14-8-10-21-38(33)42(44(40)46-43(39)41)32-27-25-31(26-28-32)37-22-11-15-30-13-7-9-20-36(30)37/h1-29H.
What are the key properties of 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine has a molecular weight of 587.72 g/mol, XLogP of 12.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-naphthalen-1-ylphenyl)-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine is sourced from PubChem (CID 169295749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).