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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Related Compounds

naphtho[1,2-b]phenanthrene
CID 5889
pentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 160736098
3-phenanthren-3-ylbenzo[h]isoquinoline
CID 59470233
tris(naphtho[1,2-b]phenanthrene);bis(pentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene)
CID 160566024
heptacyclo[16.12.0.03,16.04,13.07,12.019,28.022,27]triaconta-1,3(16),4(13),5,7,9,11,14,17,19(28),20,22,24,26,29-pentadecaene
CID 6431039
octacyclo[16.16.0.02,15.04,13.07,12.019,32.022,31.023,28]tetratriaconta-1(18),2,4(13),5,7,9,11,14,16,19(32),20,22(31),23,25,27,29,33-heptadecaene
CID 173096286
10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 90238864
6-methyl-5-phenyl-1H-benzimidazole
CID 20784905
10-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 15831757
heptacyclo[16.12.0.02,15.04,13.06,11.020,29.021,26]triaconta-1(30),2,4,6,8,10,12,14,16,18,20(29),21,23,25,27-pentadecaene
CID 21087911
CID 157090523
CID 157090523
benzo[a]anthracene;hydrobromide
CID 159787028

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).