1-benzo[h]quinolin-10-ylnaphthalen-2-ol

C23H15NO — CID 166447439

IUPAC1-benzo[h]quinolin-10-ylnaphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1cccc2ccc3cccnc3c12
InChIInChI=1S/C23H15NO/c25-20-13-12-15-5-1-2-8-18(15)22(20)19-9-3-6-16-10-11-17-7-4-14-24-23(17)21(16)19/h1-14,25H
InChIKeyTYYMIYNBBXHTDJ-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.91
Rot. Bonds1

About 1-benzo[h]quinolin-10-ylnaphthalen-2-ol

1-benzo[h]quinolin-10-ylnaphthalen-2-ol (PubChem CID 166447439) has the molecular formula C23H15NO and a molecular weight of 321.38 g/mol. Its IUPAC name is 1-benzo[h]quinolin-10-ylnaphthalen-2-ol.

Molecular Properties

Compound Name1-benzo[h]quinolin-10-ylnaphthalen-2-ol
PubChem CID166447439
Molecular FormulaC23H15NO
Molecular Weight321.38 g/mol
Exact Mass321.12
IUPAC Name1-benzo[h]quinolin-10-ylnaphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1cccc2ccc3cccnc3c12
InChIInChI=1S/C23H15NO/c25-20-13-12-15-5-1-2-8-18(15)22(20)19-9-3-6-16-10-11-17-7-4-14-24-23(17)21(16)19/h1-14,25H
InChIKeyTYYMIYNBBXHTDJ-UHFFFAOYSA-N
XLogP5.91
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-naphthalen-1-ylquinolin-8-ol;zinc
CID 20606771
hexacyclo[14.7.1.02,15.03,8.09,14.020,24]tetracosa-1(23),2(15),3,5,7,9,11,13,16,18,20(24),21-dodecaen-17-ol
CID 132511062
8-[(2-hydroxynaphthalen-1-yl)methyl]quinolin-7-ol
CID 166589880
iridium(3+);1,10-phenanthroline
CID 175702049
10-(6-phenyldibenzothiophen-4-yl)benzo[h]quinoline
CID 146300857
benzo[h]quinoline;naphthalene
CID 175017782
CID 87856781
CID 87856781
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
2-[5-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-1,10-phenanthroline
CID 145221325
10-(8-naphthalen-1-yldibenzofuran-1-yl)benzo[h]quinoline
CID 146301174
2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279

Frequently Asked Questions

What is the IUPAC name of 1-benzo[h]quinolin-10-ylnaphthalen-2-ol?
The IUPAC name of 1-benzo[h]quinolin-10-ylnaphthalen-2-ol (CID 166447439) is 1-benzo[h]quinolin-10-ylnaphthalen-2-ol.
What is the SMILES notation for 1-benzo[h]quinolin-10-ylnaphthalen-2-ol?
The canonical SMILES for 1-benzo[h]quinolin-10-ylnaphthalen-2-ol is Oc1ccc2ccccc2c1-c1cccc2ccc3cccnc3c12.
What is the InChIKey of 1-benzo[h]quinolin-10-ylnaphthalen-2-ol?
The InChIKey is TYYMIYNBBXHTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NO/c25-20-13-12-15-5-1-2-8-18(15)22(20)19-9-3-6-16-10-11-17-7-4-14-24-23(17)21(16)19/h1-14,25H.
What are the key properties of 1-benzo[h]quinolin-10-ylnaphthalen-2-ol?
1-benzo[h]quinolin-10-ylnaphthalen-2-ol has a molecular weight of 321.38 g/mol, XLogP of 5.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzo[h]quinolin-10-ylnaphthalen-2-ol is sourced from PubChem (CID 166447439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).