[2-(4-methylphenyl)quinolin-8-yl]phosphane

C16H14NP — CID 140733063

IUPAC[2-(4-methylphenyl)quinolin-8-yl]phosphane
SMILESCc1ccc(-c2ccc3cccc(P)c3n2)cc1
InChIInChI=1S/C16H14NP/c1-11-5-7-12(8-6-11)14-10-9-13-3-2-4-15(18)16(13)17-14/h2-10H,18H2,1H3
InChIKeyVWBNBOYXBCNQAI-UHFFFAOYSA-N
MW251.27 g/mol
LogP3.71
Rot. Bonds1

About [2-(4-methylphenyl)quinolin-8-yl]phosphane

[2-(4-methylphenyl)quinolin-8-yl]phosphane (PubChem CID 140733063) has the molecular formula C16H14NP and a molecular weight of 251.27 g/mol. Its IUPAC name is [2-(4-methylphenyl)quinolin-8-yl]phosphane.

Molecular Properties

Compound Name[2-(4-methylphenyl)quinolin-8-yl]phosphane
PubChem CID140733063
Molecular FormulaC16H14NP
Molecular Weight251.27 g/mol
Exact Mass251.09
IUPAC Name[2-(4-methylphenyl)quinolin-8-yl]phosphane
SMILESCc1ccc(-c2ccc3cccc(P)c3n2)cc1
InChIInChI=1S/C16H14NP/c1-11-5-7-12(8-6-11)14-10-9-13-3-2-4-15(18)16(13)17-14/h2-10H,18H2,1H3
InChIKeyVWBNBOYXBCNQAI-UHFFFAOYSA-N
XLogP3.71
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.27
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,9-bis(4-methylphenyl)-1,10-phenanthroline;carbanide;ethane;tungsten(2+)
CID 159989944
2-(4-methylphenyl)-9-[3-[9-(4-methylphenyl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline;2-naphthalen-2-yl-9-[3-(9-naphthalen-2-yl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline;2-naphthalen-2-yl-9-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline;2-phenyl-9-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 165103178
2-(4-iodophenyl)-8-methylquinoline
CID 125497022
2-(4-methylphenyl)-9-[4-[4-[9-(4-methylphenyl)-1,10-phenanthrolin-2-yl]phenoxy]phenyl]-1,10-phenanthroline
CID 10865412
2-methyl-9-[4-[4-(9-methyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]-1,10-phenanthroline
CID 59010507
(7-methylnaphthalen-1-yl)phosphane;hydrochloride
CID 175192876
2-(3,5-dimethylphenyl)-9-[3-[9-(3,5-dimethylphenyl)-1,10-phenanthrolin-2-yl]phenyl]-1,10-phenanthroline
CID 59010486
2-phenylquinolin-8-olate
CID 22660489
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455
9-(3,5-dimethylphenyl)-2-[4-[9-(3,5-dimethylphenyl)benzo[h]quinolin-2-yl]phenyl]benzo[h]quinoline
CID 59010491
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-phenylquinolin-8-amine
CID 19955861

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)quinolin-8-yl]phosphane?
The IUPAC name of [2-(4-methylphenyl)quinolin-8-yl]phosphane (CID 140733063) is [2-(4-methylphenyl)quinolin-8-yl]phosphane.
What is the SMILES notation for [2-(4-methylphenyl)quinolin-8-yl]phosphane?
The canonical SMILES for [2-(4-methylphenyl)quinolin-8-yl]phosphane is Cc1ccc(-c2ccc3cccc(P)c3n2)cc1.
What is the InChIKey of [2-(4-methylphenyl)quinolin-8-yl]phosphane?
The InChIKey is VWBNBOYXBCNQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14NP/c1-11-5-7-12(8-6-11)14-10-9-13-3-2-4-15(18)16(13)17-14/h2-10H,18H2,1H3.
What are the key properties of [2-(4-methylphenyl)quinolin-8-yl]phosphane?
[2-(4-methylphenyl)quinolin-8-yl]phosphane has a molecular weight of 251.27 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)quinolin-8-yl]phosphane is sourced from PubChem (CID 140733063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).