8H-naphtho[1,2-f]benzimidazole

C15H10N2 — CID 22599154

IUPAC8H-naphtho[1,2-f]benzimidazole
SMILESc1ccc2c(c1)ccc1cc3[nH]cnc3cc12
InChIInChI=1S/C15H10N2/c1-2-4-12-10(3-1)5-6-11-7-14-15(8-13(11)12)17-9-16-14/h1-9H,(H,16,17)
InChIKeyLPPIZXGOXUEEQQ-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.87
Rot. Bonds

About 8H-naphtho[1,2-f]benzimidazole

8H-naphtho[1,2-f]benzimidazole (PubChem CID 22599154) has the molecular formula C15H10N2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 8H-naphtho[1,2-f]benzimidazole.

Molecular Properties

Compound Name8H-naphtho[1,2-f]benzimidazole
PubChem CID22599154
Molecular FormulaC15H10N2
Molecular Weight218.26 g/mol
Exact Mass218.08
IUPAC Name8H-naphtho[1,2-f]benzimidazole
SMILESc1ccc2c(c1)ccc1cc3[nH]cnc3cc12
InChIInChI=1S/C15H10N2/c1-2-4-12-10(3-1)5-6-11-7-14-15(8-13(11)12)17-9-16-14/h1-9H,(H,16,17)
InChIKeyLPPIZXGOXUEEQQ-UHFFFAOYSA-N
XLogP3.87
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 8H-naphtho[1,2-f]benzimidazole?
The IUPAC name of 8H-naphtho[1,2-f]benzimidazole (CID 22599154) is 8H-naphtho[1,2-f]benzimidazole.
What is the SMILES notation for 8H-naphtho[1,2-f]benzimidazole?
The canonical SMILES for 8H-naphtho[1,2-f]benzimidazole is c1ccc2c(c1)ccc1cc3[nH]cnc3cc12.
What is the InChIKey of 8H-naphtho[1,2-f]benzimidazole?
The InChIKey is LPPIZXGOXUEEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2/c1-2-4-12-10(3-1)5-6-11-7-14-15(8-13(11)12)17-9-16-14/h1-9H,(H,16,17).
What are the key properties of 8H-naphtho[1,2-f]benzimidazole?
8H-naphtho[1,2-f]benzimidazole has a molecular weight of 218.26 g/mol, XLogP of 3.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-naphtho[1,2-f]benzimidazole is sourced from PubChem (CID 22599154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).