8-nitroso-2-phenylquinoline

C15H10N2O — CID 146506077

IUPAC8-nitroso-2-phenylquinoline
SMILESO=Nc1cccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H10N2O/c18-17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10H
InChIKeyALPGMEZMIMINEL-UHFFFAOYSA-N
MW234.26 g/mol
LogP4.30
Rot. Bonds2

About 8-nitroso-2-phenylquinoline

8-nitroso-2-phenylquinoline (PubChem CID 146506077) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 8-nitroso-2-phenylquinoline.

Molecular Properties

Compound Name8-nitroso-2-phenylquinoline
PubChem CID146506077
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name8-nitroso-2-phenylquinoline
SMILESO=Nc1cccc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C15H10N2O/c18-17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10H
InChIKeyALPGMEZMIMINEL-UHFFFAOYSA-N
XLogP4.30
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-nitroso-2-phenylquinoline 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

2-phenylquinolin-8-olate
CID 22660489
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-phenylquinolin-8-amine
CID 19955861
iridium;2-phenylbenzo[h]quinoline
CID 175438986
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455
2-phenyl-9-[3-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 138725055
2-phenyl-9-[3-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]-1,10-phenanthroline
CID 138725062
2-phenyl-9-(4-pyren-1-ylphenyl)-1,10-phenanthroline
CID 121460965
2-phenyl-9-(4-pyren-1-ylnaphthalen-1-yl)-1,10-phenanthroline
CID 134596590
2-phenyl-9-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-1,10-phenanthroline
CID 134596769
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512
2-phenyl-9-[4-(10-phenylanthracen-9-yl)phenyl]-1,10-phenanthroline
CID 134596708

Frequently Asked Questions

What is the IUPAC name of 8-nitroso-2-phenylquinoline?
The IUPAC name of 8-nitroso-2-phenylquinoline (CID 146506077) is 8-nitroso-2-phenylquinoline.
What is the SMILES notation for 8-nitroso-2-phenylquinoline?
The canonical SMILES for 8-nitroso-2-phenylquinoline is O=Nc1cccc2ccc(-c3ccccc3)nc12.
What is the InChIKey of 8-nitroso-2-phenylquinoline?
The InChIKey is ALPGMEZMIMINEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10H.
What are the key properties of 8-nitroso-2-phenylquinoline?
8-nitroso-2-phenylquinoline has a molecular weight of 234.26 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-nitroso-2-phenylquinoline is sourced from PubChem (CID 146506077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).