Bis[(2-diphenylarsinoethyl)phenyl]phosphine
Basic information
- CAS
23582-05-0- Standard SMILES
c1ccc(P(CC[As](c2ccccc2)c2ccccc2)CC[As](c2ccccc2)c2ccccc2)cc1- InChIKey
FXDMXMOXMDRFGN-UHFFFAOYSA-N- Molecular formula
- C34H33As2P
- Average molar mass
- 622.4 g/mol
- Monoisotopic mass
- 622.07518
Names & identifiers
- Preferred name
- Bis[(2-diphenylarsinoethyl)phenyl]phosphine
- IUPAC
- bis(2-diphenylarsanylethyl)-phenylphosphane
- English name
- bis[(2-diphenylarsinoethyl)phenyl]phosphine
- Molecular formula
- C34H33As2P
- Molecular weight
- 622.44
Names & synonyms
23582-05-0NSC635022BIS[(2-DIPHENYLARSINOETHYL)PHENYL]PHOSPHINEBis((2-diphenylarsinoethyl)phenyl)phosphineBis(2-(diphenylarsino)ethyl)(phenyl)phosphineNSC164874BIS[2-(DIPHENYLARSANYL)ETHYL](PHENYL)PHOSPHANEANTINEOPLASTIC-164874ANTINEOPLASTIC-635022DTXSID30946381FXDMXMOXMDRFGN-UHFFFAOYSA-NEINECS 245-756-4
Show more names
Phosphine, bis[2-(diphenylarsino)ethyl]phenyl-
NSC 164874NSC-164874NSC-635022bis(2-diphenylarsanylethyl)-phenyl-phosphane
Database identifiers
- CAS
23582-05-0- PubChem CID
- 90194
- DTXSID
DTXSID30946381- EC Number
- 245-756-4
- Nikkaji
- J229.009J
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 515
Physicochemical properties
- Boiling point
- 650.9 · 650.9±55.0 °C(Predicted)
- REACH Annex XVII Substances List
- Bis[(2-diphenylarsinoethyl)phenyl]phosphine (23582-05-0)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationRestricted substance: Bis[(2-diphenylarsinoethyl)phenyl]phosphine
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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