methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane

C14H15O2PS — CID 134996436

IUPACmethoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane
SMILESCOc1ccccc1[P@](=S)(OC)c1ccccc1
InChIInChI=1S/C14H15O2PS/c1-15-13-10-6-7-11-14(13)17(18,16-2)12-8-4-3-5-9-12/h3-11H,1-2H3/t17-/m0/s1
InChIKeyOLZYOORKHZZVLI-KRWDZBQOSA-N
MW278.31 g/mol
LogP2.69
Rot. Bonds4

About methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane

methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane (PubChem CID 134996436) has the molecular formula C14H15O2PS and a molecular weight of 278.31 g/mol. Its IUPAC name is methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane.

Molecular Properties

Compound Namemethoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane
PubChem CID134996436
Molecular FormulaC14H15O2PS
Molecular Weight278.31 g/mol
Exact Mass278.05
IUPAC Namemethoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane
SMILESCOc1ccccc1[P@](=S)(OC)c1ccccc1
InChIInChI=1S/C14H15O2PS/c1-15-13-10-6-7-11-14(13)17(18,16-2)12-8-4-3-5-9-12/h3-11H,1-2H3/t17-/m0/s1
InChIKeyOLZYOORKHZZVLI-KRWDZBQOSA-N
XLogP2.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 177475534
CID 177475534
1-[amino(phenyl)phosphoryl]-2-methoxybenzene
CID 122224691
1-dimethylphosphoryl-2-methoxybenzene
CID 90152243
methoxy-methyl-phenyl-sulfanylidene-λ5-phosphane
CID 12650712
1-[butyl(phenyl)phosphoryl]-2-methoxybenzene
CID 14663612
1-diphenylphosphoryl-2-iodo-3-methoxybenzene
CID 14906787
copper;(2-methoxyphenyl)phosphonic acid
CID 68628754
[(1R,2S,3R,4S)-3-[tert-butyl(dimethyl)silyl]sulfanyl-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]oxy-(2-methoxyphenyl)-phenyl-sulfanylidene-lambda5-phosphane
CID 11813596
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
diphenylphosphinothioylimino-methoxy-diphenyl-λ5-phosphane
CID 23418380
1-[bis(2-methoxyphenyl)phosphorylmethoxymethyl-(2-methoxyphenyl)phosphoryl]-2-methoxybenzene
CID 163210836

Frequently Asked Questions

What is the IUPAC name of methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane?
The IUPAC name of methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane (CID 134996436) is methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane.
What is the SMILES notation for methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane?
The canonical SMILES for methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane is COc1ccccc1[P@](=S)(OC)c1ccccc1.
What is the InChIKey of methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane?
The InChIKey is OLZYOORKHZZVLI-KRWDZBQOSA-N. The full InChI is InChI=1S/C14H15O2PS/c1-15-13-10-6-7-11-14(13)17(18,16-2)12-8-4-3-5-9-12/h3-11H,1-2H3/t17-/m0/s1.
What are the key properties of methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane?
methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane has a molecular weight of 278.31 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-(2-methoxyphenyl)-phenyl-sulfanylidene-λ5-phosphane is sourced from PubChem (CID 134996436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).