10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole

C32H19N3O — CID 164740384

IUPAC10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole
SMILESc1ccc(-n2nc3ccc4ccc5ccc(-c6cccc7oc8ccccc8c67)cc5c4c3n2)cc1
InChIInChI=1S/C32H19N3O/c1-2-7-23(8-3-1)35-33-27-18-17-21-15-13-20-14-16-22(19-26(20)30(21)32(27)34-35)24-10-6-12-29-31(24)25-9-4-5-11-28(25)36-29/h1-19H
InChIKeySWFQJECMUKYUDZ-UHFFFAOYSA-N
MW461.52 g/mol
LogP8.29
Rot. Bonds2

About 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole

10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole (PubChem CID 164740384) has the molecular formula C32H19N3O and a molecular weight of 461.52 g/mol. Its IUPAC name is 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole.

Molecular Properties

Compound Name10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole
PubChem CID164740384
Molecular FormulaC32H19N3O
Molecular Weight461.52 g/mol
Exact Mass461.15
IUPAC Name10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole
SMILESc1ccc(-n2nc3ccc4ccc5ccc(-c6cccc7oc8ccccc8c67)cc5c4c3n2)cc1
InChIInChI=1S/C32H19N3O/c1-2-7-23(8-3-1)35-33-27-18-17-21-15-13-20-14-16-22(19-26(20)30(21)32(27)34-35)24-10-6-12-29-31(24)25-9-4-5-11-28(25)36-29/h1-19H
InChIKeySWFQJECMUKYUDZ-UHFFFAOYSA-N
XLogP8.29
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.52
LogP ≤ 58.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole?
The IUPAC name of 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole (CID 164740384) is 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole.
What is the SMILES notation for 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole?
The canonical SMILES for 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole is c1ccc(-n2nc3ccc4ccc5ccc(-c6cccc7oc8ccccc8c67)cc5c4c3n2)cc1.
What is the InChIKey of 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole?
The InChIKey is SWFQJECMUKYUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19N3O/c1-2-7-23(8-3-1)35-33-27-18-17-21-15-13-20-14-16-22(19-26(20)30(21)32(27)34-35)24-10-6-12-29-31(24)25-9-4-5-11-28(25)36-29/h1-19H.
What are the key properties of 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole?
10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole has a molecular weight of 461.52 g/mol, XLogP of 8.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-dibenzofuran-1-yl-2-phenylnaphtho[1,2-e]benzotriazole is sourced from PubChem (CID 164740384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).