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13885-09-1 molecular structure
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diphenyl(2-phenylphenyl)phosphane

ChemBase ID: 286711
Molecular Formular: C24H19P
Molecular Mass: 338.381421
Monoisotopic Mass: 338.12243724
SMILES and InChIs

SMILES:
c1(c2ccccc2)ccccc1P(c1ccccc1)c1ccccc1
Canonical SMILES:
c1ccc(cc1)c1ccccc1P(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C24H19P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
InChIKey:
FNCQSSIMHQVKGF-UHFFFAOYSA-N

Cite this record

CBID:286711 http://www.chembase.cn/molecule-286711.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
diphenyl(2-phenylphenyl)phosphane
IUPAC Traditional name
diphenyl(2-phenylphenyl)phosphane
Synonyms
2-(Diphenylphosphino)biphenyl
CAS Number
13885-09-1
MDL Number
MFCD11559063
PubChem SID
180672242
PubChem CID
12976978

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Bide Pharmatech
BD165228 Please log in.
Data Source Data ID
PubChem 12976978 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Polar Surface Area 0.0 Å2 Rotatable Bonds
Lipinski's Rule of Five false  H Acceptors
H Donor LogD (pH = 5.5) 6.791 
LogD (pH = 7.4) 6.791  Log P 6.791 
Molar Refractivity 106.7591 cm3 Polarizability 43.442764 Å3

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
95+% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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