methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium

C15H16O2P+ — CID 151461990

IUPACmethoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium
SMILESCO[P+](=O)c1ccc(Cc2ccccc2C)cc1
InChIInChI=1S/C15H16O2P/c1-12-5-3-4-6-14(12)11-13-7-9-15(10-8-13)18(16)17-2/h3-10H,11H2,1-2H3/q+1
InChIKeyGFACAAYSXGSDES-UHFFFAOYSA-N
MW259.27 g/mol
LogP3.60
Rot. Bonds4

About methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium

methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium (PubChem CID 151461990) has the molecular formula C15H16O2P+ and a molecular weight of 259.27 g/mol. Its IUPAC name is methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium.

Molecular Properties

Compound Namemethoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium
PubChem CID151461990
Molecular FormulaC15H16O2P+
Molecular Weight259.27 g/mol
Exact Mass259.09
IUPAC Namemethoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium
SMILESCO[P+](=O)c1ccc(Cc2ccccc2C)cc1
InChIInChI=1S/C15H16O2P/c1-12-5-3-4-6-14(12)11-13-7-9-15(10-8-13)18(16)17-2/h3-10H,11H2,1-2H3/q+1
InChIKeyGFACAAYSXGSDES-UHFFFAOYSA-N
XLogP3.60
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4-benzylphenyl)-methoxy-oxophosphanium
CID 141205208
1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene
CID 22919163
1-iodo-4-[(2-methylphenyl)methyl]benzene
CID 67085401
1-benzyl-2-methylbenzene;hydrochloride
CID 139328614
[4-[(2-methylphenyl)methyl]phenyl]methanol
CID 22408263
4-[(2-methylphenyl)methyl]benzenesulfonamide
CID 139623698
[3-methoxy-4-[(2-methylphenyl)methyl]phenyl]methanol
CID 22408163
4-(chloromethyl)-2-methoxy-1-[(2-methylphenyl)methyl]benzene
CID 22408155
4-[4-[(2-methylphenyl)methyl]phenyl]butanoic acid
CID 138459303
1,4-bis[(2-methylphenyl)methyl]-2-propylbenzene
CID 22919653
N-benzyl-1-phenylmethanamine;1-methyl-2-[(2-methylphenyl)methyl]benzene
CID 70442876
1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene
CID 123304206

Frequently Asked Questions

What is the IUPAC name of methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium?
The IUPAC name of methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium (CID 151461990) is methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium.
What is the SMILES notation for methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium?
The canonical SMILES for methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium is CO[P+](=O)c1ccc(Cc2ccccc2C)cc1.
What is the InChIKey of methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium?
The InChIKey is GFACAAYSXGSDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2P/c1-12-5-3-4-6-14(12)11-13-7-9-15(10-8-13)18(16)17-2/h3-10H,11H2,1-2H3/q+1.
What are the key properties of methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium?
methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium has a molecular weight of 259.27 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium is sourced from PubChem (CID 151461990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).