N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine

C48H31N3O — CID 169048382

IUPACN-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc(-c4nc(-c5ccccc5)c5ccccc5n4)c4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C48H31N3O/c1-3-13-32(14-4-1)34-23-26-37(27-24-34)51(38-28-25-33-15-7-8-18-36(33)31-38)43-30-29-41(45-40-20-10-12-22-44(40)52-47(43)45)48-49-42-21-11-9-19-39(42)46(50-48)35-16-5-2-6-17-35/h1-31H
InChIKeyLXWZHGVLDUXPML-UHFFFAOYSA-N
MW665.80 g/mol
LogP13.15
Rot. Bonds6

About N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine

N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine (PubChem CID 169048382) has the molecular formula C48H31N3O and a molecular weight of 665.80 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine
PubChem CID169048382
Molecular FormulaC48H31N3O
Molecular Weight665.80 g/mol
Exact Mass665.25
IUPAC NameN-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc(-c4nc(-c5ccccc5)c5ccccc5n4)c4c3oc3ccccc34)cc2)cc1
InChIInChI=1S/C48H31N3O/c1-3-13-32(14-4-1)34-23-26-37(27-24-34)51(38-28-25-33-15-7-8-18-36(33)31-38)43-30-29-41(45-40-20-10-12-22-44(40)52-47(43)45)48-49-42-21-11-9-19-39(42)46(50-48)35-16-5-2-6-17-35/h1-31H
InChIKeyLXWZHGVLDUXPML-UHFFFAOYSA-N
XLogP13.15
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.80
LogP ≤ 513.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine?
The IUPAC name of N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine (CID 169048382) is N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine?
The canonical SMILES for N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine is c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc(-c4nc(-c5ccccc5)c5ccccc5n4)c4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine?
The InChIKey is LXWZHGVLDUXPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N3O/c1-3-13-32(14-4-1)34-23-26-37(27-24-34)51(38-28-25-33-15-7-8-18-36(33)31-38)43-30-29-41(45-40-20-10-12-22-44(40)52-47(43)45)48-49-42-21-11-9-19-39(42)46(50-48)35-16-5-2-6-17-35/h1-31H.
What are the key properties of N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine?
N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine has a molecular weight of 665.80 g/mol, XLogP of 13.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-(4-phenylphenyl)-1-(4-phenylquinazolin-2-yl)dibenzofuran-4-amine is sourced from PubChem (CID 169048382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).