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1,1,4,7,10,10-Hexaphenyl-1,4,7,10-tetraphosphadecane

HCID 90193
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
23582-04-9
Standard SMILES
c1ccc(P(CCP(CCP(c2ccccc2)c2ccccc2)c2ccccc2)CCP(c2ccccc2)c2ccccc2)cc1
InChIKey
TXFNTLLEAYZBGV-UHFFFAOYSA-N
Molecular formula
C42H42P4
Average molar mass
670.7 g/mol
Monoisotopic mass
670.22369933

Names & identifiers

Preferred name
1,1,4,7,10,10-Hexaphenyl-1,4,7,10-tetraphosphadecane
IUPAC
2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenylphosphane
English name
(-)-Tetraphos
Molecular formula
C42H42P4
Molecular weight
670.68

Names & synonyms

23582-04-91,1,4,7,10,10-Hexaphenyl-1,4,7,10-tetraphosphadecaneEINECS 245-755-9DTXSID70946380NSC 164876NSC 164877RefChem:70969DTXCID601374668245-755-9(-)-TETRAPHOSNSC6350231,4,7,10-Tetraphosphadecane, 1,1,4,7,10,10-hexaphenyl-
Show more names
1,1,4,7,10,10-Hexaphenyl-1,4,7,10-tetraphosphadeca(4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANEEthylenebis(phenylphosphinediyl)bisethylenebis(diphenylphosphine)Ethylenebis(phenylphosphinediyl)bis(ethylene)bis(diphenylphosphine)1,2-Ethanediylbis(phenylphosphinidene)bis(2,1-ethanediyl)bis(diphenylphosphine)
1,7,10-Tetraphosphadecane, 1,1,4,7,10,10-hexaphenyl-, isomer2-diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenylphosphaneSCHEMBL3075389CHEMBL1966782TXFNTLLEAYZBGV-UHFFFAOYSA-NNSC164876NSC164877NSC-164876

Database identifiers

CAS

Properties

Computed structural properties

XLogP
8.4
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
15
Heavy atoms
46
Formal charge
0
Complexity
679

Physicochemical properties

Melting point
167 · 167-169°C
Risk Statements
20 · 20/21/22-36/37/38
Safety Statements
26 · 26-36/37/39
RIDADR
3278 · 3278

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

ridadr
3278
risk_code
20/21/22-36/37/38
safety_code
26-36/37/39

Chemistry & industry

Suppliers1 total

DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
23582-04-9
PubChem CID
90193
DTXSID
DTXSID70946380
ChEMBL
CHEMBL1966782
EC Number
245-755-9
Nikkaji
J1.060.671C、J1.060.672A、J1.936.466F、J229.008A