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2240-47-3 molecular structure
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triphenyl-$l^{5}-phosphanimine

ChemBase ID: 64085
Molecular Formular: C18H16NP
Molecular Mass: 277.300101
Monoisotopic Mass: 277.10203615
SMILES and InChIs

SMILES:
c1(P(=N)(c2ccccc2)c2ccccc2)ccccc1
Canonical SMILES:
N=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChIKey:
DHOUOTPZYIKUDF-UHFFFAOYSA-N

Cite this record

CBID:64085 http://www.chembase.cn/molecule-64085.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
triphenyl-$l^{5}-phosphanimine
IUPAC Traditional name
triphenyl-$l^{5}-phosphanimine
Synonyms
Triphenylphosphine imine
CAS Number
2240-47-3
MDL Number
MFCD00123268
PubChem SID
162029824
PubChem CID
75235

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Matrix Scientific
069410 external link Add to cart Please log in.
Data Source Data ID
PubChem 75235 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.747989  LogD (pH = 7.4) 4.4546676 
Log P 4.9267  Molar Refractivity 84.1875 cm3
Polarizability 33.48671 Å3 Polar Surface Area 23.85 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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