[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane

C15H17OP — CID 69335207

IUPAC[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
SMILESCOc1ccccc1Cc1ccccc1CP
InChIInChI=1S/C15H17OP/c1-16-15-9-5-4-7-13(15)10-12-6-2-3-8-14(12)11-17/h2-9H,10-11,17H2,1H3
InChIKeyVKRHODUNDCSFCJ-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.66
Rot. Bonds4

About [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane

[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane (PubChem CID 69335207) has the molecular formula C15H17OP and a molecular weight of 244.27 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
PubChem CID69335207
Molecular FormulaC15H17OP
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
SMILESCOc1ccccc1Cc1ccccc1CP
InChIInChI=1S/C15H17OP/c1-16-15-9-5-4-7-13(15)10-12-6-2-3-8-14(12)11-17/h2-9H,10-11,17H2,1H3
InChIKeyVKRHODUNDCSFCJ-UHFFFAOYSA-N
XLogP3.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.66
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

1-bromo-2-[(2-methoxyphenyl)methyl]benzene
CID 165410095
[2-[(4-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335204
2-methoxy-6-(phosphanylmethyl)phenol
CID 155024507
(2-(111C)methoxyphenyl)methanol
CID 59897789
[2-[(2-methoxyphenyl)methyl]phenyl]-[1-[2-[(2-methoxyphenyl)methyl]phenyl]phosphanylethyl]phosphane
CID 87508695
1-methoxy-2-[(4-phenylphenyl)methyl]benzene
CID 174370208
[4-[(2-methoxyphenyl)methyl]phenyl]methanol
CID 54205335
3-[(2-methoxyphenyl)methyl]-1H-indole
CID 102404836
2-[(2-methoxyphenyl)methyl]naphthalen-1-ol
CID 15617840
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
lithium (2-methoxyphenyl)methanolate
CID 139799103
2-[(2-methoxyphenyl)methyl]-1,3,5-trimethylbenzene
CID 160889677

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane?
The IUPAC name of [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane (CID 69335207) is [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane.
What is the SMILES notation for [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane?
The canonical SMILES for [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane is COc1ccccc1Cc1ccccc1CP.
What is the InChIKey of [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane?
The InChIKey is VKRHODUNDCSFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17OP/c1-16-15-9-5-4-7-13(15)10-12-6-2-3-8-14(12)11-17/h2-9H,10-11,17H2,1H3.
What are the key properties of [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane?
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane has a molecular weight of 244.27 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane is sourced from PubChem (CID 69335207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).