2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine

C25H15N3O — CID 175986899

IUPAC2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine
SMILESc1ccc2c(-c3ncnc(-c4ccc5c(ccc6ccoc65)c4)n3)cccc2c1
InChIInChI=1S/C25H15N3O/c1-2-6-20-16(4-1)5-3-7-22(20)25-27-15-26-24(28-25)19-10-11-21-18(14-19)9-8-17-12-13-29-23(17)21/h1-15H
InChIKeyPVXGMJBHZWZIME-UHFFFAOYSA-N
MW373.42 g/mol
LogP6.26
Rot. Bonds2

About 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine

2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine (PubChem CID 175986899) has the molecular formula C25H15N3O and a molecular weight of 373.42 g/mol. Its IUPAC name is 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine
PubChem CID175986899
Molecular FormulaC25H15N3O
Molecular Weight373.42 g/mol
Exact Mass373.12
IUPAC Name2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine
SMILESc1ccc2c(-c3ncnc(-c4ccc5c(ccc6ccoc65)c4)n3)cccc2c1
InChIInChI=1S/C25H15N3O/c1-2-6-20-16(4-1)5-3-7-22(20)25-27-15-26-24(28-25)19-10-11-21-18(14-19)9-8-17-12-13-29-23(17)21/h1-15H
InChIKeyPVXGMJBHZWZIME-UHFFFAOYSA-N
XLogP6.26
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.42
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine?
The IUPAC name of 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine (CID 175986899) is 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine.
What is the SMILES notation for 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine?
The canonical SMILES for 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine is c1ccc2c(-c3ncnc(-c4ccc5c(ccc6ccoc65)c4)n3)cccc2c1.
What is the InChIKey of 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine?
The InChIKey is PVXGMJBHZWZIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15N3O/c1-2-6-20-16(4-1)5-3-7-22(20)25-27-15-26-24(28-25)19-10-11-21-18(14-19)9-8-17-12-13-29-23(17)21/h1-15H.
What are the key properties of 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine?
2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine has a molecular weight of 373.42 g/mol, XLogP of 6.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine is sourced from PubChem (CID 175986899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).