methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane

C13H14O2P2 — CID 21130910

IUPACmethyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane
SMILESCPOc1ccccc1-c1ccccc1OP
InChIInChI=1S/C13H14O2P2/c1-17-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14-16/h2-9,17H,16H2,1H3
InChIKeyWNFJYOMQEDKBMO-UHFFFAOYSA-N
MW264.20 g/mol
LogP4.12
Rot. Bonds4

About methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane

methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane (PubChem CID 21130910) has the molecular formula C13H14O2P2 and a molecular weight of 264.20 g/mol. Its IUPAC name is methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane.

Molecular Properties

Compound Namemethyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane
PubChem CID21130910
Molecular FormulaC13H14O2P2
Molecular Weight264.20 g/mol
Exact Mass264.05
IUPAC Namemethyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane
SMILESCPOc1ccccc1-c1ccccc1OP
InChIInChI=1S/C13H14O2P2/c1-17-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14-16/h2-9,17H,16H2,1H3
InChIKeyWNFJYOMQEDKBMO-UHFFFAOYSA-N
XLogP4.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.20
LogP ≤ 54.12
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

(2-ethylphenoxy)-methylphosphane
CID 142904661
N,N-diphenyl-2-phosphanyloxyaniline
CID 141338071
bis(2-phenylphenoxy)phosphane
CID 175384699
2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
CID 58004087
[2-(4-bromo-2-phenylphosphanyloxyphenyl)phenoxy]-phenylphosphane
CID 175562616
[3-methyl-2-[4-(2-methyl-6-phosphanyloxyphenyl)buta-1,3-dienyl]phenoxy]phosphane
CID 91033370
1-[2-[2-(1-hydroxyethoxy)phenyl]phenoxy]ethanol
CID 69171334
2-[2-[2-(2-hydroxyphenyl)propan-2-yloxyphosphanyloxy]phenyl]phenol
CID 142850685
1,2-difluoro-3-(2-methoxyphenyl)benzene
CID 57230342
bis[2-(2-methylphenyl)phenyl] oxalate
CID 70127324
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
2-(2-hydroxyphenyl)phenol;2-[2-[2-methyl-6-(phosphanyloxymethyl)-4-sulfanylphenoxy]phosphanyloxyphenyl]phenol
CID 142850472

Frequently Asked Questions

What is the IUPAC name of methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane?
The IUPAC name of methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane (CID 21130910) is methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane.
What is the SMILES notation for methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane?
The canonical SMILES for methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane is CPOc1ccccc1-c1ccccc1OP.
What is the InChIKey of methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane?
The InChIKey is WNFJYOMQEDKBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2P2/c1-17-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14-16/h2-9,17H,16H2,1H3.
What are the key properties of methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane?
methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane has a molecular weight of 264.20 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[2-(2-phosphanyloxyphenyl)phenoxy]phosphane is sourced from PubChem (CID 21130910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).