7-amino-8-phenylnaphthalen-2-ol

C16H13NO — CID 115057649

IUPAC7-amino-8-phenylnaphthalen-2-ol
SMILESNc1ccc2ccc(O)cc2c1-c1ccccc1
InChIInChI=1S/C16H13NO/c17-15-9-7-11-6-8-13(18)10-14(11)16(15)12-4-2-1-3-5-12/h1-10,18H,17H2
InChIKeyQELXTSSDONIDBQ-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.79
Rot. Bonds1

About 7-amino-8-phenylnaphthalen-2-ol

7-amino-8-phenylnaphthalen-2-ol (PubChem CID 115057649) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 7-amino-8-phenylnaphthalen-2-ol.

Molecular Properties

Compound Name7-amino-8-phenylnaphthalen-2-ol
PubChem CID115057649
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name7-amino-8-phenylnaphthalen-2-ol
SMILESNc1ccc2ccc(O)cc2c1-c1ccccc1
InChIInChI=1S/C16H13NO/c17-15-9-7-11-6-8-13(18)10-14(11)16(15)12-4-2-1-3-5-12/h1-10,18H,17H2
InChIKeyQELXTSSDONIDBQ-UHFFFAOYSA-N
XLogP3.79
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-phenylnaphthalene-2,7-diol
CID 118054370
1-phenylacridin-2-amine
CID 87481080
8-aminonaphthalen-2-ol;ethane
CID 91086643
1-(2,7-dihydroxynaphthalen-1-yl)naphthalene-2,7-diol
CID 11415880
phenanthren-3-ol
CID 73057263
7-amino-8-methoxynaphthalen-2-ol
CID 115017708
1-(3-methylphenyl)naphthalen-2-amine
CID 141043466
7-amino-8-propan-2-ylnaphthalen-2-ol
CID 115057677
1-(2-aminonaphthalen-1-yl)naphthalen-2-amine;hydrochloride
CID 139641730
2-methyl-5-phenylquinolin-6-amine
CID 69132154
3-amino-6-(4-amino-2-hydroxy-3-phenylphenyl)sulfanyl-2-phenylphenol
CID 139928207
1-[(2,7-dihydroxynaphthalen-1-yl)-(4-phenylphenyl)methyl]naphthalene-2,7-diol
CID 90379061

Frequently Asked Questions

What is the IUPAC name of 7-amino-8-phenylnaphthalen-2-ol?
The IUPAC name of 7-amino-8-phenylnaphthalen-2-ol (CID 115057649) is 7-amino-8-phenylnaphthalen-2-ol.
What is the SMILES notation for 7-amino-8-phenylnaphthalen-2-ol?
The canonical SMILES for 7-amino-8-phenylnaphthalen-2-ol is Nc1ccc2ccc(O)cc2c1-c1ccccc1.
What is the InChIKey of 7-amino-8-phenylnaphthalen-2-ol?
The InChIKey is QELXTSSDONIDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c17-15-9-7-11-6-8-13(18)10-14(11)16(15)12-4-2-1-3-5-12/h1-10,18H,17H2.
What are the key properties of 7-amino-8-phenylnaphthalen-2-ol?
7-amino-8-phenylnaphthalen-2-ol has a molecular weight of 235.29 g/mol, XLogP of 3.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-8-phenylnaphthalen-2-ol is sourced from PubChem (CID 115057649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).