phosphane;2-quinolin-2-yloxyquinoline

C18H15N2OP — CID 166708861

IUPACphosphane;2-quinolin-2-yloxyquinoline
SMILESP.c1ccc2nc(Oc3ccc4ccccc4n3)ccc2c1
InChIInChI=1S/C18H12N2O.H3P/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18;/h1-12H;1H3
InChIKeyYOFSGAQAKKMBOR-UHFFFAOYSA-N
MW306.31 g/mol
LogP4.63
Rot. Bonds2

About phosphane;2-quinolin-2-yloxyquinoline

phosphane;2-quinolin-2-yloxyquinoline (PubChem CID 166708861) has the molecular formula C18H15N2OP and a molecular weight of 306.31 g/mol. Its IUPAC name is phosphane;2-quinolin-2-yloxyquinoline.

Molecular Properties

Compound Namephosphane;2-quinolin-2-yloxyquinoline
PubChem CID166708861
Molecular FormulaC18H15N2OP
Molecular Weight306.31 g/mol
Exact Mass306.09
IUPAC Namephosphane;2-quinolin-2-yloxyquinoline
SMILESP.c1ccc2nc(Oc3ccc4ccccc4n3)ccc2c1
InChIInChI=1S/C18H12N2O.H3P/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18;/h1-12H;1H3
InChIKeyYOFSGAQAKKMBOR-UHFFFAOYSA-N
XLogP4.63
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.31
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphane;2-quinolin-2-yloxyquinoline?
The IUPAC name of phosphane;2-quinolin-2-yloxyquinoline (CID 166708861) is phosphane;2-quinolin-2-yloxyquinoline.
What is the SMILES notation for phosphane;2-quinolin-2-yloxyquinoline?
The canonical SMILES for phosphane;2-quinolin-2-yloxyquinoline is P.c1ccc2nc(Oc3ccc4ccccc4n3)ccc2c1.
What is the InChIKey of phosphane;2-quinolin-2-yloxyquinoline?
The InChIKey is YOFSGAQAKKMBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O.H3P/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18;/h1-12H;1H3.
What are the key properties of phosphane;2-quinolin-2-yloxyquinoline?
phosphane;2-quinolin-2-yloxyquinoline has a molecular weight of 306.31 g/mol, XLogP of 4.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;2-quinolin-2-yloxyquinoline is sourced from PubChem (CID 166708861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).