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MFCD00829462 molecular structure
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(4-methoxyphenyl)diphenylphosphane

ChemBase ID: 80263
Molecular Formular: C19H17OP
Molecular Mass: 292.311441
Monoisotopic Mass: 292.10170179
SMILES and InChIs

SMILES:
P(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1
Canonical SMILES:
COc1ccc(cc1)P(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C19H17OP/c1-20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey:
GAZSZCWRMSVQPJ-UHFFFAOYSA-N

Cite this record

CBID:80263 http://www.chembase.cn/molecule-80263.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4-methoxyphenyl)diphenylphosphane
IUPAC Traditional name
(4-methoxyphenyl)diphenylphosphane
Synonyms
(4-methoxyphenyl)(diphenyl)phosphine
MDL Number
MFCD00829462
PubChem SID
162067383
PubChem CID
2775957

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Apollo Scientific
OR22773 external link Add to cart Please log in.
Data Source Data ID
PubChem 2775957 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.8539  LogD (pH = 7.4) 4.8539 
Log P 4.8539  Molar Refractivity 88.0861 cm3
Polarizability 34.80805 Å3 Polar Surface Area 9.23 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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