2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline

C46H28N2O — CID 169048893

IUPAC2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline
SMILESc1ccc(-c2cc3ccccc3c3oc4ccc(-c5nc(-c6ccc(-c7ccc8ccccc8c7)cc6)nc6ccccc56)cc4c23)cc1
InChIInChI=1S/C46H28N2O/c1-2-11-31(12-3-1)39-27-35-14-6-7-15-37(35)45-43(39)40-28-36(24-25-42(40)49-45)44-38-16-8-9-17-41(38)47-46(48-44)32-21-18-30(19-22-32)34-23-20-29-10-4-5-13-33(29)26-34/h1-28H
InChIKeyDLWWBOZMXPZPSK-UHFFFAOYSA-N
MW624.74 g/mol
LogP12.50
Rot. Bonds4

About 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline

2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline (PubChem CID 169048893) has the molecular formula C46H28N2O and a molecular weight of 624.74 g/mol. Its IUPAC name is 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline.

Molecular Properties

Compound Name2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline
PubChem CID169048893
Molecular FormulaC46H28N2O
Molecular Weight624.74 g/mol
Exact Mass624.22
IUPAC Name2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline
SMILESc1ccc(-c2cc3ccccc3c3oc4ccc(-c5nc(-c6ccc(-c7ccc8ccccc8c7)cc6)nc6ccccc56)cc4c23)cc1
InChIInChI=1S/C46H28N2O/c1-2-11-31(12-3-1)39-27-35-14-6-7-15-37(35)45-43(39)40-28-36(24-25-42(40)49-45)44-38-16-8-9-17-41(38)47-46(48-44)32-21-18-30(19-22-32)34-23-20-29-10-4-5-13-33(29)26-34/h1-28H
InChIKeyDLWWBOZMXPZPSK-UHFFFAOYSA-N
XLogP12.50
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.74
LogP ≤ 512.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline?
The IUPAC name of 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline (CID 169048893) is 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline.
What is the SMILES notation for 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline?
The canonical SMILES for 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline is c1ccc(-c2cc3ccccc3c3oc4ccc(-c5nc(-c6ccc(-c7ccc8ccccc8c7)cc6)nc6ccccc56)cc4c23)cc1.
What is the InChIKey of 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline?
The InChIKey is DLWWBOZMXPZPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N2O/c1-2-11-31(12-3-1)39-27-35-14-6-7-15-37(35)45-43(39)40-28-36(24-25-42(40)49-45)44-38-16-8-9-17-41(38)47-46(48-44)32-21-18-30(19-22-32)34-23-20-29-10-4-5-13-33(29)26-34/h1-28H.
What are the key properties of 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline?
2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline has a molecular weight of 624.74 g/mol, XLogP of 12.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-naphthalen-2-ylphenyl)-4-(6-phenylnaphtho[1,2-b][1]benzofuran-8-yl)quinazoline is sourced from PubChem (CID 169048893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).