[2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane

C20H19OP — CID 174887111

IUPAC[2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane
SMILESCOc1ccc(Cc2ccccc2Pc2ccccc2)cc1
InChIInChI=1S/C20H19OP/c1-21-18-13-11-16(12-14-18)15-17-7-5-6-10-20(17)22-19-8-3-2-4-9-19/h2-14,22H,15H2,1H3
InChIKeyYENBYUVZYSXGOU-UHFFFAOYSA-N
MW306.35 g/mol
LogP3.92
Rot. Bonds5

About [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane

[2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane (PubChem CID 174887111) has the molecular formula C20H19OP and a molecular weight of 306.35 g/mol. Its IUPAC name is [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane.

Molecular Properties

Compound Name[2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane
PubChem CID174887111
Molecular FormulaC20H19OP
Molecular Weight306.35 g/mol
Exact Mass306.12
IUPAC Name[2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane
SMILESCOc1ccc(Cc2ccccc2Pc2ccccc2)cc1
InChIInChI=1S/C20H19OP/c1-21-18-13-11-16(12-14-18)15-17-7-5-6-10-20(17)22-19-8-3-2-4-9-19/h2-14,22H,15H2,1H3
InChIKeyYENBYUVZYSXGOU-UHFFFAOYSA-N
XLogP3.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane 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-[(4-methoxyphenyl)methyl]phenyl]-[2-[2-[(4-methoxyphenyl)methyl]phenyl]phosphanylethenyl]phosphane
CID 57130204
2-[2-[(4-methoxyphenyl)methyl]phenyl]acetic acid
CID 12743493
1-fluoro-2-[(4-methoxyphenyl)methyl]benzene
CID 57312860
[2-[(4-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335204
1-benzyl-4-methoxybenzene;molecular nitrogen
CID 175140604
1-[(4-methoxyphenyl)methyl]-2-(phosphorosomethyl)benzene
CID 69239963
1-methoxy-4-[[2-(trifluoromethyl)phenyl]methyl]benzene
CID 71499549
[2-[(4-methoxyphenyl)methyl]phenyl]-phenylmethanone
CID 14451235
diphenylphosphane;1-methoxy-4-phenylbenzene;hydrochloride
CID 175558658
[2-[(4-methoxyphenyl)methyl]phenyl]methylhydrazine;hydrochloride
CID 69400948
1,2,3,4-tetrakis[(4-methoxyphenyl)methyl]benzene
CID 175327763
methoxymethane;1-methoxy-4-[(4-methylphenyl)methyl]benzene;naphthalene
CID 90734985

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane?
The IUPAC name of [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane (CID 174887111) is [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane.
What is the SMILES notation for [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane?
The canonical SMILES for [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane is COc1ccc(Cc2ccccc2Pc2ccccc2)cc1.
What is the InChIKey of [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane?
The InChIKey is YENBYUVZYSXGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19OP/c1-21-18-13-11-16(12-14-18)15-17-7-5-6-10-20(17)22-19-8-3-2-4-9-19/h2-14,22H,15H2,1H3.
What are the key properties of [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane?
[2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane has a molecular weight of 306.35 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxyphenyl)methyl]phenyl]-phenylphosphane is sourced from PubChem (CID 174887111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).