1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol

C23H14N4O — CID 136912148

IUPAC1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2c3cccnc3c3ncccc3c2[nH]1
InChIInChI=1S/C23H14N4O/c28-17-10-9-13-5-1-2-6-14(13)18(17)23-26-21-15-7-3-11-24-19(15)20-16(22(21)27-23)8-4-12-25-20/h1-12,28H,(H,26,27)
InChIKeySXOSDLCRIWJVLW-UHFFFAOYSA-N
MW362.39 g/mol
LogP5.19
Rot. Bonds1

About 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol

1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol (PubChem CID 136912148) has the molecular formula C23H14N4O and a molecular weight of 362.39 g/mol. Its IUPAC name is 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol
PubChem CID136912148
Molecular FormulaC23H14N4O
Molecular Weight362.39 g/mol
Exact Mass362.12
IUPAC Name1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1nc2c3cccnc3c3ncccc3c2[nH]1
InChIInChI=1S/C23H14N4O/c28-17-10-9-13-5-1-2-6-14(13)18(17)23-26-21-15-7-3-11-24-19(15)20-16(22(21)27-23)8-4-12-25-20/h1-12,28H,(H,26,27)
InChIKeySXOSDLCRIWJVLW-UHFFFAOYSA-N
XLogP5.19
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.39
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol 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

1-({[2-(1H-benzimidazol-2-yl)phenyl]imino}methyl)-2-naphthol
CID 1207297
2-Methyl-4-[2-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-8-yl]phenol
CID 168274980
2,6-Dimethyl-4-[2-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-8-yl]phenol
CID 168280997
4-[2-Methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-8-yl]phenol
CID 168281720
2-(4-Methoxyphenyl)-1h-imidazo[4,5-f][1,10]phenanthroline
CID 46206197
2-(1H-Imidazo[4,5-f][1,10]phenanthrolin-2-yl)-6-methoxyphenol
CID 135589912
2-[2-Methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c]quinolin-8-yl]phenol
CID 168284340
1-(Benzo[f]pyrido[2,3-b]quinoxalin-5-yl)naphthalen-2-ol
CID 136007880
2-[6-(quinolin-4-ylamino)-1H-benzimidazol-2-yl]phenol
CID 136998821
2-(11,13,18-Triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),2,4,6,8,10,12(17),13,15-nonaen-8-yl)naphthalen-1-ol
CID 136007888
4-[6-[6-(4-pyridin-4-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol
CID 136504258
4-[6-[6-(4-pyrimidin-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenol
CID 136504259

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol?
The IUPAC name of 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol (CID 136912148) is 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol.
What is the SMILES notation for 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol?
The canonical SMILES for 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol is Oc1ccc2ccccc2c1-c1nc2c3cccnc3c3ncccc3c2[nH]1.
What is the InChIKey of 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol?
The InChIKey is SXOSDLCRIWJVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N4O/c28-17-10-9-13-5-1-2-6-14(13)18(17)23-26-21-15-7-3-11-24-19(15)20-16(22(21)27-23)8-4-12-25-20/h1-12,28H,(H,26,27).
What are the key properties of 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol?
1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol has a molecular weight of 362.39 g/mol, XLogP of 5.19, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol is sourced from PubChem (CID 136912148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).